Geometry & MOs

Info

ID:	411601
PubChem CID:	135084433
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	-72.88
Dipole, Da:	2.77
IP(EA), eV:	-8.8(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyldec-3-en-7-yn-1-ol

Drug info:

PubChemData

Smile

C/C(=C\CCC1=CC=CC=C1OC)/CCO

DOS

IR

Vibrations