Geometry & MOs

Info

ID:	379952
PubChem CID:	134964394
Reduced:	NH11C15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	210.081143
ΔH_f, kcal/mol:	112.07
Dipole, Da:	2.93
IP(EA), eV:	-9.47(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)hex-5-en-3-ol

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)[N+]#[C-]

DOS

IR

Vibrations