Geometry & MOs

Info

ID:

343761

PubChem CID:

127266937

Reduced:

N2O3C17H20 (1)

Stoich.:

A2B3C17D20 (1)

Weight, g/mol:

326.210661

ΔHf, kcal/mol:

-77.16

Dipole, Da:

1.5

IP(EA), eV:

-9.29(-0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-butyl-2-[3-(1,8-naphthyridin-2-yl)pyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)C(C2=CC(=CC=C2)O)C(=O)OC

DOS

IR

Vibrations