Geometry & MOs

Info

ID:	380659
PubChem CID:	134971178
Reduced:	O2N5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	331.139241
ΔH_f, kcal/mol:	-9.61
Dipole, Da:	5.08
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[methyl(diphenyl)silyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CN1C2=C(CC(CN2)(C#N)C#N)C(=O)N(C1=O)C

DOS

IR

Vibrations