Geometry & MOs

Info

ID:	438574
PubChem CID:	135228318
Reduced:	SN2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	303.150429
ΔH_f, kcal/mol:	-18.84
Dipole, Da:	2.16
IP(EA), eV:	-8.65(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-methyl-1,1-dioxo-1lambda6-thia-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

CN1CCC2(CC1)C(CCS2)N

DOS

IR

Vibrations