Geometry & MOs

Info

ID:	293158
PubChem CID:	117375235
Reduced:	NO5H11C12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	249.063722
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	4.98
IP(EA), eV:	-8.82(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(5-methoxy-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC\1=C(C(=O)C(=C/C1=C/2\C=C(ON2)C(=O)O)O)C

DOS

IR

Vibrations