Geometry & MOs

Info

ID:	64002
PubChem CID:	26759664
Reduced:	FNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-188.57
Dipole, Da:	6.71
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)OC(=O)CC2=CC=C(C=C2)OC)F

DOS

IR

Vibrations