Geometry & MOs

Info

ID:	392577
PubChem CID:	135017270
Reduced:	O4H30C33 (1)
Stoich.:	A4B30C33 (1)
Weight, g/mol:	510.183109
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	1.07
IP(EA), eV:	-8.78(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,5-dinaphthalen-2-yloxy-2-phenylbenzoate

Drug info:

PubChemData

Smile

CCCCC1=C(C=C(C=C1OC2=CC3=CC=CC=C3C=C2)OC4=CC5=CC=CC=C5C=C4)C(=O)OCC

DOS

IR

Vibrations