Geometry & MOs

Info

ID:	342372
PubChem CID:	127265195
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	78.78
Dipole, Da:	5.88
IP(EA), eV:	-9.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-(6-methyl-2-oxo-1H-pyridin-3-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1C=C(C=N1)C=CC2=NC=NC=C2

DOS

IR

Vibrations