Geometry & MOs

Info

ID:	58465
PubChem CID:	24701918
Reduced:	N5C10H11 (1)
Stoich.:	A5B10C11 (1)
Weight, g/mol:	290.001368
ΔH_f, kcal/mol:	85.97
Dipole, Da:	6.76
IP(EA), eV:	-9.2(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-N-(2,4-dichlorophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=CC=N2)C(=N)N

DOS

IR

Vibrations