Geometry & MOs

Info

ID:	45347
PubChem CID:	10511699
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	185.058912
ΔH_f, kcal/mol:	-123.78
Dipole, Da:	2.05
IP(EA), eV:	-10.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dicyano-N-phenylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)C/C=C/CCO

DOS

IR

Vibrations