Geometry & MOs

Info

ID:	63230
PubChem CID:	26750227
Reduced:	BrNO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	408.135508
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	5.39
IP(EA), eV:	-8.99(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations