Geometry & MOs

Info

ID:	406526
PubChem CID:	135077959
Reduced:	SN5H11C16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	256.051574
ΔH_f, kcal/mol:	131.07
Dipole, Da:	4.71
IP(EA), eV:	-8.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloroanilino)diazenyl]benzonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=NC3=C(C=C2C#N)C(=C(S3)C#N)N

DOS

IR

Vibrations