Geometry & MOs

Info

ID:	397252
PubChem CID:	135029958
Reduced:	SSiN2O6C23H36 (1)
Stoich.:	ABC2D6E23F36 (1)
Weight, g/mol:	312.175686
ΔH_f, kcal/mol:	-264.15
Dipole, Da:	5.54
IP(EA), eV:	-8.79(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-prop-2-enyl-2H-furan-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C[C@H](O[C@@]2(CC=C)C(=O)OC)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations