Geometry & MOs

Info

ID:	386269
PubChem CID:	134981240
Reduced:	OH6C8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	72.72
Dipole, Da:	3.73
IP(EA), eV:	-8.72(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3,5-dimethylhepta-1,6-dien-4-ol

Drug info:

PubChemData

Smile

C/C=C/C#CC#C/C=C/C=C/C=C\1/C=CC(=O)O1

DOS

IR

Vibrations