Geometry & MOs

Info

ID:	281897
PubChem CID:	103914512
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-12.42
Dipole, Da:	2.47
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclobutylethyl)-1-(2-methylpropyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NC2CC3=CC=CC=C3C2

DOS

IR

Vibrations