Geometry & MOs

Info

ID:	140977
PubChem CID:	52793755
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	424.145678
ΔH_f, kcal/mol:	-148.77
Dipole, Da:	5.42
IP(EA), eV:	-8.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylsulfamoyl)-N,2-dimethyl-N-(4-phenoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC(=O)N(C)C1=CC=C(C=C1)OC2=CC=CC=C2

DOS

IR

Vibrations