Geometry & MOs

Info

ID:	78665
PubChem CID:	49703655
Reduced:	F2O2N3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	373.103811
ΔH_f, kcal/mol:	-87.86
Dipole, Da:	4.61
IP(EA), eV:	-9.06(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)F)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations