Geometry & MOs

Info

ID:	52528
PubChem CID:	12015424
Reduced:	NSiO2C21H35 (1)
Stoich.:	ABC2D21E35 (1)
Weight, g/mol:	461.205606
ΔH_f, kcal/mol:	-137.2
Dipole, Da:	4.16
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)N(C)C(=O)CCC=C

DOS

IR

Vibrations