Geometry & MOs

Info

ID:	61600
PubChem CID:	26710886
Reduced:	O2S2N3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	433.12269
ΔH_f, kcal/mol:	44.16
Dipole, Da:	5.21
IP(EA), eV:	-8.95(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)/C=C/C3=NC4=CC=CC=C4O3

DOS

IR

Vibrations