Geometry & MOs

Info

ID:	428638
PubChem CID:	135167819
Reduced:	N4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	239.2613
ΔH_f, kcal/mol:	0.93
Dipole, Da:	1.09
IP(EA), eV:	-8.22(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-di(pentan-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CNC(=C)CN1CCC(CC1)CN2CCN(CC2)C

DOS

IR

Vibrations