Geometry & MOs

Info

ID:	60729
PubChem CID:	26697520
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-92.5
Dipole, Da:	5.59
IP(EA), eV:	-8.42(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations