Geometry & MOs

Info

ID:	389741
PubChem CID:	134994919
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	365.95092
ΔH_f, kcal/mol:	-93.73
Dipole, Da:	1.77
IP(EA), eV:	-9.1(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[(E)-4-[bromo(dimethyl)-lambda4-sulfanyl]-2,3-dimethylbut-2-enyl]-dimethyl-lambda4-sulfane

Drug info:

PubChemData

Smile

CCOC(=O)C\1(CCC/C1=C(\C)/C=C)C

DOS

IR

Vibrations