Geometry & MOs

Info

ID:	59008
PubChem CID:	24770260
Reduced:	NO4C6H13 (1)
Stoich.:	AB4C6D13 (1)
Weight, g/mol:	590.230453
ΔH_f, kcal/mol:	-196.76
Dipole, Da:	3.09
IP(EA), eV:	-10.18(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(4-methoxy-3-phenylmethoxyphenoxy)-3-(3-methoxy-4-phenylmethoxyphenyl)benzoate

Drug info:

PubChemData

Smile

CCOC(=O)NCC(CO)O

DOS

IR

Vibrations