Geometry & MOs

Info

ID:	344364
PubChem CID:	127267540
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	3.69
IP(EA), eV:	-9.17(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-2-oxo-1H-pyridin-3-yl)-3-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCOC(C1)(C)C2=CC=CC=C2)N3CCCC3=O

DOS

IR

Vibrations