Geometry & MOs

Info

ID:	367977
PubChem CID:	127326218
Reduced:	SN2O3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-105.96
Dipole, Da:	8.91
IP(EA), eV:	-8.93(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonylamino]-N-cyclohexylpropanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCCCC3)C4CC4

DOS

IR

Vibrations