Geometry & MOs

Info

ID:	342241
PubChem CID:	127265018
Reduced:	SO2N3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	38.75
Dipole, Da:	5.01
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-hydroxybenzoyl)amino]propyl]-1-(2-methylpropyl)indole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

DOS

IR

Vibrations