Geometry & MOs

Info

ID:	23695
PubChem CID:	605405
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-42.81
Dipole, Da:	0.73
IP(EA), eV:	-8.68(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyprop-1-enyl)-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C=C(C)OC)C

DOS

IR

Vibrations