Geometry & MOs

Info

ID:	219951
PubChem CID:	85165079
Reduced:	SSi2N3O8C26H51 (1)
Stoich.:	AB2C3D8E26F51 (1)
Weight, g/mol:	621.533224
ΔH_f, kcal/mol:	-488.84
Dipole, Da:	6.66
IP(EA), eV:	-8.81(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[15-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-1-oxohexadecan-3-yl] 13-methyltetradec-4-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC(=O)NC(CS)C(=O)NCCC(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C

DOS

IR

Vibrations