Geometry & MOs

Info

ID:	250846
PubChem CID:	103099468
Reduced:	ClN2O2S2C12H19 (1)
Stoich.:	AB2C2D2E12F19 (1)
Weight, g/mol:	322.057648
ΔH_f, kcal/mol:	-68.78
Dipole, Da:	4.08
IP(EA), eV:	-8.82(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-4-methylthiophen-2-yl)sulfonyl-N,3-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCNC1CCCN(C1)S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations