Geometry & MOs

Info

ID:	1506
PubChem CID:	4610
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	3.07
IP(EA), eV:	-9.14(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC(C(C1)N)N

DOS

IR

Vibrations