Geometry & MOs

Info

ID:	206260
PubChem CID:	80224375
Reduced:	NOC18H35 (1)
Stoich.:	ABC18D35 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-107.07
Dipole, Da:	3.23
IP(EA), eV:	-8.44(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(3-methylbutyl)amino]-4-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C2CC(CCC2O)C(C)C

DOS

IR

Vibrations