Geometry & MOs

Info

ID:	211188
PubChem CID:	80908469
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	69.81
Dipole, Da:	2.08
IP(EA), eV:	-8.72(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-methyl-N-(3-methylphenyl)-5-nitroaniline

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N(C)C2=CC=CC=C2C)NN

DOS

IR

Vibrations