Geometry & MOs

Info

ID:	379938
PubChem CID:	134964364
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-53.46
Dipole, Da:	2.5
IP(EA), eV:	-9.0(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-4,4-dimethylpent-1-en-3-yl]oxybenzene

Drug info:

PubChemData

Smile

CC/C=C(\CC)/[C@H]1C(=C(CO1)C)CC

DOS

IR

Vibrations