Geometry & MOs

Info

ID:	338799
PubChem CID:	127259810
Reduced:	ClO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	380.117922
ΔH_f, kcal/mol:	-94.87
Dipole, Da:	2.54
IP(EA), eV:	-9.46(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-chlorophenyl)methyl]phenoxy]ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

COCC(C(C1=CC=CC=C1)OC(=O)CC2=CC=CC=C2)Cl

DOS

IR

Vibrations