Geometry & MOs

Info

ID:	372684
PubChem CID:	131302122
Reduced:	NS2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	6.72
Dipole, Da:	1.73
IP(EA), eV:	-8.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 10-oxospiro[4.5]decane-7-carboxylate

Drug info:

PubChemData

Smile

CCCC1=C(C=C(S1)N)SC

DOS

IR

Vibrations