Geometry & MOs

Info

ID:	244743
PubChem CID:	99381306
Reduced:	SO2N4H20C23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	433.130757
ΔH_f, kcal/mol:	10.23
Dipole, Da:	6.33
IP(EA), eV:	-8.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CSC4=CC=CC=N4

DOS

IR

Vibrations