Geometry & MOs

Info

ID:	258662
PubChem CID:	103156122
Reduced:	N2O5C8H16 (1)
Stoich.:	A2B5C8D16 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-225.52
Dipole, Da:	0.67
IP(EA), eV:	-9.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-cyclopentyl-2-hydroxypropoxy)phenyl]acetic acid

Drug info:

PubChemData

Smile

COC(CC(=O)NCC(C(=O)O)O)CN

DOS

IR

Vibrations