Geometry & MOs

Info

ID:	56258
PubChem CID:	17422877
Reduced:	ClSN2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	382.075406
ΔH_f, kcal/mol:	-49.01
Dipole, Da:	2.66
IP(EA), eV:	-9.31(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)Cl

DOS

IR

Vibrations