Geometry & MOs

Info

ID:	61750
PubChem CID:	26712476
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	465.172228
ΔH_f, kcal/mol:	-135.75
Dipole, Da:	3.05
IP(EA), eV:	-9.23(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylcarbamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations