Geometry & MOs

Info

ID:	336708
PubChem CID:	127255715
Reduced:	ClOC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	194.049843
ΔH_f, kcal/mol:	-39.75
Dipole, Da:	3.4
IP(EA), eV:	-9.75(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-ethyl-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CCC1=C(C=CC2=C1CCC2=O)Cl

DOS

IR

Vibrations