Geometry & MOs

Info

ID:	9513
PubChem CID:	90465
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	272.104859
ΔH_f, kcal/mol:	-119.38
Dipole, Da:	3.09
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)methyl 4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations