Geometry & MOs

Info

ID:	35956
PubChem CID:	7980550
Reduced:	FNSO3C16H16 (1)
Stoich.:	ABCD3E16F16 (1)
Weight, g/mol:	373.122655
ΔH_f, kcal/mol:	-132.14
Dipole, Da:	6.91
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations