Geometry & MOs

Info

ID:	61583
PubChem CID:	26710716
Reduced:	S2N3O3C21H21 (1)
Stoich.:	A2B3C3D21E21 (1)
Weight, g/mol:	429.172228
ΔH_f, kcal/mol:	-47.25
Dipole, Da:	5.32
IP(EA), eV:	-8.27(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC

DOS

IR

Vibrations