Geometry & MOs

Info

ID:	431068
PubChem CID:	135171138
Reduced:	ON4C25H30 (1)
Stoich.:	AB4C25D30 (1)
Weight, g/mol:	163.087625
ΔH_f, kcal/mol:	39.67
Dipole, Da:	1.6
IP(EA), eV:	-9.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorohydrazinyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NC2(CC2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC=N5

DOS

IR

Vibrations