Geometry & MOs

Info

ID:	403536
PubChem CID:	135060752
Reduced:	SiO2C19H28 (1)
Stoich.:	AB2C19D28 (1)
Weight, g/mol:	421.174306
ΔH_f, kcal/mol:	-116.88
Dipole, Da:	5.0
IP(EA), eV:	-9.12(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(3,4-dimethoxyphenyl)-[dimethyl(phenyl)silyl]methyl]-2-methylpropane-2-sulfonamide

Drug info:

PubChemData

Smile

C/C(=C(/C[Si](C)(C)C1=CC=CC=C1)\C(=O)O)/C2CCCCC2

DOS

IR

Vibrations