Geometry & MOs

Info

ID:	139121
PubChem CID:	52476214
Reduced:	N2O5C15H20 (1)
Stoich.:	A2B5C15D20 (1)
Weight, g/mol:	398.070321
ΔH_f, kcal/mol:	-199.02
Dipole, Da:	3.3
IP(EA), eV:	-8.53(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-chlorophenoxy)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC(=O)NC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations