Geometry & MOs

Info

ID:	211306
PubChem CID:	80928191
Reduced:	ClN5C12H14 (1)
Stoich.:	AB5C12D14 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	63.03
Dipole, Da:	1.81
IP(EA), eV:	-8.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydrazinyl-2-nitrophenyl)-2,3-dimethylaniline

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1NN)NC2=CC=CC=C2Cl

DOS

IR

Vibrations