Geometry & MOs

Info

ID:	63963
PubChem CID:	26759573
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	461.198442
ΔH_f, kcal/mol:	-148.26
Dipole, Da:	6.08
IP(EA), eV:	-8.56(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations