Geometry & MOs

Info

ID:	261116
PubChem CID:	103218448
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	249.06689
ΔH_f, kcal/mol:	-36.87
Dipole, Da:	5.19
IP(EA), eV:	-9.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methyl]-5-(methylamino)pyridazin-3-one

Drug info:

PubChemData

Smile

CCCCCCCN1C(=O)C=C(C=N1)NC

DOS

IR

Vibrations