Geometry & MOs

Info

ID:	17685
PubChem CID:	511673
Reduced:	OS2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	188.032957
ΔH_f, kcal/mol:	-23.55
Dipole, Da:	4.11
IP(EA), eV:	-8.96(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.1]heptanyloxymethanedithioic acid

Drug info:

PubChemData

Smile

C1CC2CC1CC2OC(=S)S

DOS

IR

Vibrations