Geometry & MOs

Info

ID:	250950
PubChem CID:	103100318
Reduced:	ClO2S2N4C9H11 (1)
Stoich.:	AB2C2D4E9F11 (1)
Weight, g/mol:	348.036913
ΔH_f, kcal/mol:	-4.76
Dipole, Da:	6.08
IP(EA), eV:	-9.76(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5-chloro-4-methylthiophen-2-yl)sulfonyl-2,8-diazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N(C)CC2=NC=NN2)Cl

DOS

IR

Vibrations