Geometry & MOs

Info

ID:	261119
PubChem CID:	103218619
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	-45.37
Dipole, Da:	8.95
IP(EA), eV:	-9.52(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)-2-(2-phenylsulfanylethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

CNC1=CC(=O)N(N=C1)CC(=O)NC

DOS

IR

Vibrations