Geometry & MOs

Info

ID:	338747
PubChem CID:	127259758
Reduced:	ClO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	330.146724
ΔH_f, kcal/mol:	-104.75
Dipole, Da:	3.51
IP(EA), eV:	-9.63(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxyphenyl)methoxy]ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

CCCCC(COC(=O)CC1=CC=CC=C1)Cl

DOS

IR

Vibrations