Geometry & MOs

Info

ID:	175513
PubChem CID:	75913767
Reduced:	FSN3O3C23H30 (1)
Stoich.:	ABC3D3E23F30 (1)
Weight, g/mol:	418.111791
ΔH_f, kcal/mol:	-150.01
Dipole, Da:	3.64
IP(EA), eV:	-8.7(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C

DOS

IR

Vibrations