Geometry & MOs

Info

ID:	431466
PubChem CID:	135171547
Reduced:	ClNO2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	1.23
IP(EA), eV:	-9.79(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,7-trimethyl-1H-pyrido[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1Cl)OC(=CC2=O)C

DOS

IR

Vibrations