Geometry & MOs

Info

ID:	14225
PubChem CID:	406778
Reduced:	OCl2N2H8C12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	266.001368
ΔH_f, kcal/mol:	21.24
Dipole, Da:	0.73
IP(EA), eV:	-9.96(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-5-(4-chlorophenyl)-2-cyanopenta-2,4-dienamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=CC=C(C#N)C(=O)N)Cl)Cl

DOS

IR

Vibrations