Geometry & MOs

Info

ID:	26277
PubChem CID:	643449
Reduced:	O5H10C11 (1)
Stoich.:	A5B10C11 (1)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	-160.11
Dipole, Da:	6.26
IP(EA), eV:	-9.97(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCOC1=CC(=CC(=C1)C(=O)O)C(=O)O

DOS

IR

Vibrations