Geometry & MOs

Info

ID:	28911
PubChem CID:	830550
Reduced:	OCl2N5H7C9 (1)
Stoich.:	AB2C5D7E9 (1)
Weight, g/mol:	297.06689
ΔH_f, kcal/mol:	59.88
Dipole, Da:	7.21
IP(EA), eV:	-9.66(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-methylanilino)-2-oxoethanimidoyl cyanide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations