Geometry & MOs

Info

ID:	196234
PubChem CID:	78799625
Reduced:	ON2S2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	348.091056
ΔH_f, kcal/mol:	27.98
Dipole, Da:	3.93
IP(EA), eV:	-8.78(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(diethylsulfamoyl)-N-(2-hydroxypropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC3

DOS

IR

Vibrations