Geometry & MOs

Info

ID:	371136
PubChem CID:	127342580
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	-108.06
Dipole, Da:	1.71
IP(EA), eV:	-9.17(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)N2CCCC2C3CCCC3

DOS

IR

Vibrations