Geometry & MOs

Info

ID:	83238
PubChem CID:	49857333
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	204.095043
ΔH_f, kcal/mol:	-42.19
Dipole, Da:	0.61
IP(EA), eV:	-8.06(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-7-fluoro-2,2-dimethylchromene

Drug info:

PubChemData

Smile

CC1(C(=CC2=C(O1)C=CC(=C2)OC)C=C)C

DOS

IR

Vibrations