Geometry & MOs

Info

ID:	158584
PubChem CID:	56464233
Reduced:	FO2N3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	451.156577
ΔH_f, kcal/mol:	-87.45
Dipole, Da:	5.48
IP(EA), eV:	-8.24(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3F)C

DOS

IR

Vibrations