Geometry & MOs

Info

ID:	386824
PubChem CID:	134983055
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-29.97
Dipole, Da:	2.55
IP(EA), eV:	-8.82(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,6-trimethoxy-3-methyl-1H-indene

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC2=C1C(=CC2O)C3=CC=CC=C3)OC

DOS

IR

Vibrations