Geometry & MOs

Info

ID:	7814
PubChem CID:	74233
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	2.35
IP(EA), eV:	-8.91(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-4-ol

Drug info:

PubChemData

Smile

C1CC2=C(C1)C(=CC=C2)O

DOS

IR

Vibrations