Geometry & MOs

Info

ID:	281969
PubChem CID:	103914615
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-56.87
Dipole, Da:	3.41
IP(EA), eV:	-8.69(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyloxolan-3-yl)-1-propylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations