Geometry & MOs

Info

ID:	215820
PubChem CID:	85085298
Reduced:	FO4H5C6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	160.088815
ΔH_f, kcal/mol:	-188.66
Dipole, Da:	2.48
IP(EA), eV:	-11.52(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Drug info:

PubChemData

Smile

C1=C(C(=O)OC1CC(=O)O)F

DOS

IR

Vibrations