Geometry & MOs

Info

ID:	338741
PubChem CID:	127259752
Reduced:	NO3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	2.03
IP(EA), eV:	-9.64(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethoxy)ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations