Geometry & MOs

Info

ID:	155587
PubChem CID:	56366081
Reduced:	ClNSF2O3H16C17 (1)
Stoich.:	ABCD2E3F16G17 (1)
Weight, g/mol:	454.092948
ΔH_f, kcal/mol:	-185.3
Dipole, Da:	1.95
IP(EA), eV:	-9.12(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCOCC(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations