Geometry & MOs

Info

ID:	333157
PubChem CID:	127251705
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-107.53
Dipole, Da:	5.44
IP(EA), eV:	-9.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(cyclopentanecarbonyl)morpholin-2-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CN(CCO3)C(=O)CC4=CC=CC=N4)C(=O)N(C1=O)C

DOS

IR

Vibrations