Geometry & MOs

Info

ID:	216570
PubChem CID:	85086438
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	3.7
IP(EA), eV:	-9.32(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-6-methoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC(=C2)CCC3C(C(=O)O3)CO

DOS

IR

Vibrations