Geometry & MOs

Info

ID:	60728
PubChem CID:	26697519
Reduced:	SN2O3C22H32 (1)
Stoich.:	AB2C3D22E32 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-137.21
Dipole, Da:	2.83
IP(EA), eV:	-9.35(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Drug info:

PubChemData

Smile

C[C@]12C[C@H](CC(C1)(C)C)N(C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations