Geometry & MOs

Info

ID:	348081
PubChem CID:	127273143
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	4.89
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)NC3CCN(CC3)CC4CC4

DOS

IR

Vibrations