Geometry & MOs

Info

ID:	235636
PubChem CID:	92710259
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	2.87
IP(EA), eV:	-8.8(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCCCNC(=O)[C@H]1CC2=CC=CC=C2N1C(=O)C

DOS

IR

Vibrations