Geometry & MOs

Info

ID:	250939
PubChem CID:	103100234
Reduced:	ClNS2O3C11H16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	307.010363
ΔH_f, kcal/mol:	-103.63
Dipole, Da:	4.96
IP(EA), eV:	-9.53(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-4-methylthiophen-2-yl)sulfonyl-3-cyclopropylazetidin-3-ol

Drug info:

PubChemData

Smile

CCCC1(CN(C1)S(=O)(=O)C2=CC(=C(S2)Cl)C)O

DOS

IR

Vibrations