Geometry & MOs

Info

ID:	285573
PubChem CID:	104113775
Reduced:	FN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-113.66
Dipole, Da:	1.8
IP(EA), eV:	-9.02(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxycyclopentyl)amino]-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC=C1)F)C2=NC(=CO2)C(=O)OCC

DOS

IR

Vibrations