Geometry & MOs

Info

ID:	341081
PubChem CID:	127263516
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	376.167459
ΔH_f, kcal/mol:	-68.94
Dipole, Da:	2.56
IP(EA), eV:	-8.63(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-2-(2-phenylmethoxyphenoxy)pentanoic acid

Drug info:

PubChemData

Smile

COC(=O)C1C2CCC1CN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations