Geometry & MOs

Info

ID:	396250
PubChem CID:	135027869
Reduced:	OH6C7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	335.10228
ΔH_f, kcal/mol:	-54.43
Dipole, Da:	1.36
IP(EA), eV:	-8.65(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations