Geometry & MOs

Info

ID:	431467
PubChem CID:	135171548
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	175.074562
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	6.03
IP(EA), eV:	-9.31(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-6H-pyrido[2,3-d]pyridazin-5-one

Drug info:

PubChemData

Smile

CC1=CC2=C(NC(=NC2=O)C)N=C1C

DOS

IR

Vibrations