Geometry & MOs

Info

ID:	47712
PubChem CID:	10534886
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	10.91
Dipole, Da:	1.95
IP(EA), eV:	-9.31(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-6-methyl-2-methylideneoct-5-en-1-ol

Drug info:

PubChemData

Smile

CO/N=C/C12CCN(C1)CC2

DOS

IR

Vibrations