Geometry & MOs

Info

ID:	406055
PubChem CID:	135076384
Reduced:	OSC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	261.93355
ΔH_f, kcal/mol:	-83.06
Dipole, Da:	1.55
IP(EA), eV:	-8.5(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);1,2,4-trimethylbenzene-6-ide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)SCC(OC)OC

DOS

IR

Vibrations