Geometry & MOs

Info

ID:	32287
PubChem CID:	6436339
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	162.00441
ΔH_f, kcal/mol:	-126.45
Dipole, Da:	1.78
IP(EA), eV:	-9.5(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-bromohex-3-ene

Drug info:

PubChemData

Smile

C1CCCCCC(=O)OCC/C=C/CCCC1

DOS

IR

Vibrations