Geometry & MOs

Info

ID:	13176
PubChem CID:	222460
Reduced:	ClO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	276.055322
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	2.59
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxyethyl 2-chlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations