Geometry & MOs

Info

ID:	388209
PubChem CID:	134988511
Reduced:	OBr2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	254.089599
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	3.16
IP(EA), eV:	-9.45(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-chloro-2-propan-2-ylpent-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CCCCO/C(=C/Br)/Br

DOS

IR

Vibrations