Geometry & MOs

Info

ID:	275910
PubChem CID:	103819040
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	79.41
Dipole, Da:	3.25
IP(EA), eV:	-8.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-3-methylphenyl)-2-ethylbenzamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations