Geometry & MOs

Info

ID:	367981
PubChem CID:	127326222
Reduced:	SN3O5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-189.15
Dipole, Da:	3.99
IP(EA), eV:	-9.32(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

DOS

IR

Vibrations