Geometry & MOs

Info

ID:	534
PubChem CID:	2941
Reduced:	OS2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	228.064257
ΔH_f, kcal/mol:	-33.48
Dipole, Da:	4.03
IP(EA), eV:	-9.11(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid

Drug info:

PubChemData

Smile

C1CC2C(C1)C3CC2CC3OC(=S)S

DOS

IR

Vibrations