Geometry & MOs

Info

ID:	333155
PubChem CID:	127251703
Reduced:	FO3N4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-114.13
Dipole, Da:	5.6
IP(EA), eV:	-9.35(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CN(CCO3)CC4=CC=C(C=C4)F)C(=O)N(C1=O)C

DOS

IR

Vibrations