Geometry & MOs

Info

ID:	431468
PubChem CID:	135171549
Reduced:	ON3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	3.59
Dipole, Da:	3.95
IP(EA), eV:	-9.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[4-[(1-methylcyclopropyl)methoxy]piperidin-1-yl]-6H-pyrido[2,3-d]pyridazin-5-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=NNC2=O)N=C1C

DOS

IR

Vibrations