Geometry & MOs

Info

ID:	21727
PubChem CID:	589669
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	146.073165
ΔH_f, kcal/mol:	-28.48
Dipole, Da:	2.97
IP(EA), eV:	-9.54(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CCC2=O

DOS

IR

Vibrations