Geometry & MOs

Info

ID:	83239
PubChem CID:	49857335
Reduced:	FOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	-53.42
Dipole, Da:	3.31
IP(EA), eV:	-8.67(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenylspiro[chromene-2,1'-cyclopentane]-7-ol

Drug info:

PubChemData

Smile

CC1(C(=CC2=C(O1)C=C(C=C2)F)C=C)C

DOS

IR

Vibrations