Geometry & MOs

Info

ID:	143944
PubChem CID:	53285222
Reduced:	ClSN2O4C21H27 (1)
Stoich.:	ABC2D4E21F27 (1)
Weight, g/mol:	390.141342
ΔH_f, kcal/mol:	-154.19
Dipole, Da:	5.46
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)methyl]-3-(4-methylpiperidin-1-yl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNC(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

DOS

IR

Vibrations