Geometry & MOs

Info

ID:	204763
PubChem CID:	80005074
Reduced:	ClN2O4H11C13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	264.074621
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	2.34
IP(EA), eV:	-9.35(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(O2)C(=O)O

DOS

IR

Vibrations