Geometry & MOs

Info

ID:	407687
PubChem CID:	135080438
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	214.045236
ΔH_f, kcal/mol:	52.88
Dipole, Da:	0.21
IP(EA), eV:	-8.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-thiophen-3-yl-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

C=CC1=C(CCCC1)C#CC2=CCCC2

DOS

IR

Vibrations