Geometry & MOs

Info

ID:	398556
PubChem CID:	135033857
Reduced:	NSO2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	455.264441
ΔH_f, kcal/mol:	-24.97
Dipole, Da:	6.44
IP(EA), eV:	-8.73(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-triphenyl-3-tri(propan-2-yl)silyloxypropanenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C(=CC3=CC=CC=C23)C

DOS

IR

Vibrations