Geometry & MOs

Info

ID:	333153
PubChem CID:	127251701
Reduced:	O3N6C24H28 (1)
Stoich.:	A3B6C24D28 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	12.69
Dipole, Da:	4.34
IP(EA), eV:	-8.55(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2C(=CC=NC2=C1CN3C=CC=N3)C4CN(CCO4)CC5=C(C=CC=C5OC)OC

DOS

IR

Vibrations