Geometry & MOs

Info

ID:	382010
PubChem CID:	134972910
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-118.98
Dipole, Da:	3.22
IP(EA), eV:	-8.66(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diethyl-3-methoxy-1,4-dimethylindene

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC=C[C@@]1(C)C2=CC(=CC(=C2)C)OC)C

DOS

IR

Vibrations