Geometry & MOs

Info

ID:	8425
PubChem CID:	77648
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-41.44
Dipole, Da:	1.73
IP(EA), eV:	-8.85(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations