Geometry & MOs

Info

ID:	37346
PubChem CID:	8020028
Reduced:	NO3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	400.120526
ΔH_f, kcal/mol:	-178.43
Dipole, Da:	3.29
IP(EA), eV:	-9.6(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations