Geometry & MOs

Info

ID:	63218
PubChem CID:	26750169
Reduced:	BrNO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	420.135508
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	3.23
IP(EA), eV:	-8.71(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylphenoxy)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC(=O)/C=C/C2=CC=C(O2)Br)C

DOS

IR

Vibrations