Geometry & MOs

Info

ID:	397231
PubChem CID:	135029928
Reduced:	NSiO7C16H31 (1)
Stoich.:	ABC7D16E31 (1)
Weight, g/mol:	673.494895
ΔH_f, kcal/mol:	-391.2
Dipole, Da:	5.1
IP(EA), eV:	-9.59(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[(2R,3S,4R)-3-hydroxy-2,4,16-trimethylheptadecyl] 4-O-methyl (2S,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-triethylsilyloxybutanedioate

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC[Si](CC)(CC)O[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC[Si](CC)(CC)O[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):