Geometry & MOs

Info

ID:	388277
PubChem CID:	134988678
Reduced:	SC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	218.079908
ΔH_f, kcal/mol:	0.69
Dipole, Da:	1.85
IP(EA), eV:	-8.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-hydroxyhex-5-enedithioate

Drug info:

PubChemData

Smile

CSC(=S)CCCCCCCCC=C

DOS

IR

Vibrations