Geometry & MOs

Info

ID:	154647
PubChem CID:	56314132
Reduced:	FSN3O4C20H22 (1)
Stoich.:	ABC3D4E20F22 (1)
Weight, g/mol:	475.196334
ΔH_f, kcal/mol:	-130.23
Dipole, Da:	4.94
IP(EA), eV:	-9.27(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[3-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations