Geometry & MOs

Info

ID:	333158
PubChem CID:	127251706
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-151.02
Dipole, Da:	5.3
IP(EA), eV:	-9.48(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(2-cyclopentylacetyl)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)C4CCCC4)C(=O)N(C1=O)C

DOS

IR

Vibrations