Geometry & MOs

Info

ID:	211102
PubChem CID:	80897124
Reduced:	ClN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	60.75
Dipole, Da:	3.43
IP(EA), eV:	-8.93(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylcyclohexyl)-3-hydrazinyl-5-nitroaniline

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NC(C)C2=CC=C(C=C2)Cl)NN

DOS

IR

Vibrations