Geometry & MOs

Info

ID:	30827
PubChem CID:	841977
Reduced:	ClO3N4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	268.91466
ΔH_f, kcal/mol:	5.86
Dipole, Da:	8.22
IP(EA), eV:	-9.49(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,2-dichloroethenyl)benzenecarboximidoyl chloride

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations