Geometry & MOs

Info

ID:	143923
PubChem CID:	53282792
Reduced:	SN2O5C22H28 (1)
Stoich.:	AB2C5D22E28 (1)
Weight, g/mol:	480.104119
ΔH_f, kcal/mol:	-173.32
Dipole, Da:	8.01
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dichlorophenyl)methylsulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations