Geometry & MOs

Info

ID:	411845
PubChem CID:	135084690
Reduced:	ZnI2N2C6H16 (1)
Stoich.:	AB2C2D6E16 (1)
Weight, g/mol:	254.03063
ΔH_f, kcal/mol:	2.18
Dipole, Da:	1.84
IP(EA), eV:	-8.07(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-phenylhex-5-en-1-ol

Drug info:

PubChemData

Smile

CN(C)CCN(C)C.[Zn](I)I

DOS

IR

Vibrations