Geometry & MOs

Info

ID:	24084
PubChem CID:	607780
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-23.59
Dipole, Da:	3.04
IP(EA), eV:	-8.21(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxybiphenylen-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C2C3=CC=CC=C3C2=C1)OC

DOS

IR

Vibrations