Geometry & MOs

Info

ID:	261150
PubChem CID:	103220139
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	279.118318
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	5.54
IP(EA), eV:	-9.33(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-difluorophenyl)methyl]-5-(propylamino)pyridazin-3-one

Drug info:

PubChemData

Smile

CCCNC1=CC(=O)N(N=C1)CC2=CC=CC=C2C(=O)N

DOS

IR

Vibrations