Geometry & MOs

Info

ID:	354288
PubChem CID:	127286252
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-120.2
Dipole, Da:	4.88
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations