Geometry & MOs

Info

ID:	11828
PubChem CID:	121624
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	146.073165
ΔH_f, kcal/mol:	-15.6
Dipole, Da:	4.56
IP(EA), eV:	-9.43(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-indene-5-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations