Geometry & MOs

Info

ID:	375580
PubChem CID:	134214013
Reduced:	OC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	323.86318
ΔH_f, kcal/mol:	-165.17
Dipole, Da:	2.65
IP(EA), eV:	-10.19(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-3-methylbut-3-ene-1,1,2,2-tetrathiol

Drug info:

PubChemData

Smile

CCCCCCCC(CCCCCC)[C@H](CO)O

DOS

IR

Vibrations