Geometry & MOs

Info

ID:	6631
PubChem CID:	69296
Reduced:	ON2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	160.063663
ΔH_f, kcal/mol:	9.38
Dipole, Da:	2.29
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations