Geometry & MOs

Info

ID:	370966
PubChem CID:	127341594
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	398.166414
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	6.61
IP(EA), eV:	-8.53(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2-benzylcyclopentyl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CN1CCCN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

DOS

IR

Vibrations