Geometry & MOs

Info

ID:	206259
PubChem CID:	80224308
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	281.271865
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	4.01
IP(EA), eV:	-8.76(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl(2-methylpropyl)amino]-4-propan-2-ylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)CN(CC(C(=O)N)NC1CC1)C2CCCC2

DOS

IR

Vibrations