Geometry & MOs

Info

ID:	19630
PubChem CID:	569402
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	172.063663
ΔH_f, kcal/mol:	33.44
Dipole, Da:	3.77
IP(EA), eV:	-9.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanoethenyl)benzamide

Drug info:

PubChemData

Smile

C=C(C#N)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations