Geometry & MOs

Info

ID:	332887
PubChem CID:	127251311
Reduced:	O3N5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	0.43
IP(EA), eV:	-8.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-7-[1-(2-morpholin-4-ylacetyl)pyrrolidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CCN(C3)C(=O)CC4=CNC5=CC=CC=C54)C(=O)N(C1=O)C

DOS

IR

Vibrations