Geometry & MOs

Info

ID:	10983
PubChem CID:	109695
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-155.53
Dipole, Da:	6.4
IP(EA), eV:	-8.86(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenoxyethoxycarbonyl)benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2C(=O)O

DOS

IR

Vibrations