Geometry & MOs

Info

ID:	331
PubChem CID:	2603
Reduced:	ClN4H5C9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	204.020274
ΔH_f, kcal/mol:	120.43
Dipole, Da:	6.08
IP(EA), eV:	-9.61(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations