Geometry & MOs

Info

ID:	203737
PubChem CID:	79863273
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	4.14
IP(EA), eV:	-9.14(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5-trimethyl-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]thiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1(CCC2=C1N=C(N2)C=O)C

DOS

IR

Vibrations