Geometry & MOs

Info

ID:	158241
PubChem CID:	56463219
Reduced:	FOSN4C22H27 (1)
Stoich.:	ABCD4E22F27 (1)
Weight, g/mol:	475.076883
ΔH_f, kcal/mol:	-33.58
Dipole, Da:	4.35
IP(EA), eV:	-9.3(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N(C)CCCC2=CC(=NN2)C3=CC(=CC=C3)F

DOS

IR

Vibrations