Geometry & MOs

Info

ID:	11104
PubChem CID:	110932
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	1.89
IP(EA), eV:	-9.12(3.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1N)C

DOS

IR

Vibrations