Geometry & MOs

Info

ID:	250967
PubChem CID:	103100451
Reduced:	ClN2O2S2C10H15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	348.073298
ΔH_f, kcal/mol:	-58.15
Dipole, Da:	5.4
IP(EA), eV:	-9.16(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-4-methylthiophen-2-yl)sulfonyl-1,4-diazaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1CN(CCN1)S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations