Geometry & MOs

Info

ID:	281380
PubChem CID:	103913787
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	261.17625
ΔH_f, kcal/mol:	3.71
Dipole, Da:	4.87
IP(EA), eV:	-8.84(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-1-ethylsulfonylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCCC2=CC=CC=C2OC

DOS

IR

Vibrations