Geometry & MOs

Info

ID:	10625
PubChem CID:	105772
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	286.120509
ΔH_f, kcal/mol:	-118.37
Dipole, Da:	3.71
IP(EA), eV:	-8.8(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenoxyethoxy)ethyl benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OCCOCCOC2=CC=CC=C2

DOS

IR

Vibrations