Geometry & MOs

Info

ID:	437979
PubChem CID:	135227432
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	278.13068
ΔH_f, kcal/mol:	20.84
Dipole, Da:	2.08
IP(EA), eV:	-7.58(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene;6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Drug info:

PubChemData

Smile

C1C=CC2=CC=CC=C21.C1C2C(O2)CC3=CC=CC=C31.O

DOS

IR

Vibrations