Geometry & MOs

Info

ID:	411695
PubChem CID:	135084529
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	313.102779
ΔH_f, kcal/mol:	-121.86
Dipole, Da:	2.07
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2CC1C3C2OC4(O3)OC5=CC=CC=C5O4

DOS

IR

Vibrations