Geometry & MOs

Info

ID:	207531
PubChem CID:	80410133
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-101.49
Dipole, Da:	3.26
IP(EA), eV:	-9.17(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-2,4-dimethylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(COC)(C(C)C)O

DOS

IR

Vibrations