Geometry & MOs

Info

ID:	427799
PubChem CID:	135163089
Reduced:	O4H14C17 (2)
Stoich.:	A4B14C17 (2)
Weight, g/mol:	464.162374
ΔH_f, kcal/mol:	-204.91
Dipole, Da:	4.94
IP(EA), eV:	-8.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-methoxyphenyl)phenyl] 4-[4-(2-methylprop-2-enoyloxy)phenyl]benzoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(O)OC4=CC=C(C=C4)OC(=O)C(=C)C

DOS

IR

Vibrations