Geometry & MOs

Info

ID:	433149
PubChem CID:	135173286
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	4.12
IP(EA), eV:	-9.18(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4'R)-2',4'-dimethylspiro[1,3-dihydroisochromene-4,1'-cyclobutane]

Drug info:

PubChemData

Smile

C[C@@H]1C([C@@H](C12CC(=O)C3=CC=CC=C23)C)C

DOS

IR

Vibrations