Geometry & MOs

Info

ID:	281968
PubChem CID:	103914614
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	3.17
IP(EA), eV:	-8.71(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyloxolan-3-yl)-1-(2-methylpropyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations