Geometry & MOs

Info

ID:	129438
PubChem CID:	51072594
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	347.093977
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	5.82
IP(EA), eV:	-9.29(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-2-(methanesulfonamido)benzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)F

DOS

IR

Vibrations