Geometry & MOs

Info

ID:	53524
PubChem CID:	14716439
Reduced:	NOS2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	215.043856
ΔH_f, kcal/mol:	-27.35
Dipole, Da:	4.31
IP(EA), eV:	-9.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylsulfanyl-1-thia-4-azaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

CSC1=NC2(CCCC2)SC1=O

DOS

IR

Vibrations