Geometry & MOs

Info

ID:	21596
PubChem CID:	589114
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	3.93
IP(EA), eV:	-9.73(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[2H-indene-3,1'-cyclohexane]-1-one

Drug info:

PubChemData

Smile

C1CCC2(CC1)CC(=O)C3=CC=CC=C23

DOS

IR

Vibrations