Geometry & MOs

Info

ID:	274390
PubChem CID:	103809008
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	4.43
IP(EA), eV:	-9.0(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)morpholine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations