Geometry & MOs

Info

ID:	401638
PubChem CID:	135051939
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	205.040675
ΔH_f, kcal/mol:	68.25
Dipole, Da:	6.13
IP(EA), eV:	-8.63(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-[(Z)-[chloro(phenyl)methylidene]amino]ethanimidoyl cyanide

Drug info:

PubChemData

Smile

C/C(=C/N=O)/NNC1=CC=CC=C1

DOS

IR

Vibrations