Geometry & MOs

Info

ID:	18037
PubChem CID:	534957
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-49.91
Dipole, Da:	2.5
IP(EA), eV:	-9.28(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-6-methylhept-5-en-1-ol

Drug info:

PubChemData

Smile

CC(=CCCC(CO)C=C)C

DOS

IR

Vibrations