Geometry & MOs

Info

ID:	333161
PubChem CID:	127251709
Reduced:	O3N5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	415.131425
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	4.01
IP(EA), eV:	-9.26(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-7-[4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]morpholin-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C3CN(CCO3)CC4=CC=NC5=CC=CC=C45)C(=O)N(C1=O)C

DOS

IR

Vibrations