Geometry & MOs

Info

ID:	49009
PubChem CID:	11528610
Reduced:	SN2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	73.85
Dipole, Da:	2.23
IP(EA), eV:	-8.52(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC3=CSC=N3

DOS

IR

Vibrations