Geometry & MOs

Info

ID:	262431
PubChem CID:	103292934
Reduced:	ClON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	296.056385
ΔH_f, kcal/mol:	15.46
Dipole, Da:	2.48
IP(EA), eV:	-8.99(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(2-chloro-6-methoxyphenyl)methylamino]methyl]-1,2-oxazole-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=N1)NCC2=C(C=CC=C2Cl)OC)CC

DOS

IR

Vibrations