Geometry & MOs

Info

ID:	320142
PubChem CID:	126658467
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	4.05
Dipole, Da:	3.33
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethoxy-4-(2-methylpentan-3-yl)benzene

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CC2C3=C4C=CCC4=C(C=C3)OC)C=C1

DOS

IR

Vibrations