Geometry & MOs

Info

ID:	251016
PubChem CID:	103100861
Reduced:	ClNS2O3C11H14 (1)
Stoich.:	ABC2D3E11F14 (1)
Weight, g/mol:	348.073298
ΔH_f, kcal/mol:	-92.13
Dipole, Da:	7.0
IP(EA), eV:	-9.32(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-chloro-4-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCCC2C=O)Cl

DOS

IR

Vibrations