Geometry & MOs

Info

ID:	346560
PubChem CID:	127271064
Reduced:	N4O4C11H14 (1)
Stoich.:	A4B4C11D14 (1)
Weight, g/mol:	331.128054
ΔH_f, kcal/mol:	-166.81
Dipole, Da:	6.64
IP(EA), eV:	-9.4(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2=CN(C(=O)NC2=O)C

DOS

IR

Vibrations