Geometry & MOs

Info

ID:	59167
PubChem CID:	24775672
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	246.125594
ΔH_f, kcal/mol:	-34.66
Dipole, Da:	2.78
IP(EA), eV:	-9.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aR,6aS)-3-phenylspiro[3,3a,4,6a-tetrahydro-2H-furo[3,4-b]furan-6,1'-cyclobutane]-4-ol

Drug info:

PubChemData

Smile

C1CC1[C@@H]2[C@H]([C@H](CO2)C3=CC=CC=C3)C=O

DOS

IR

Vibrations