Geometry & MOs

Info

ID:	293926
PubChem CID:	117416749
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	265.073893
ΔH_f, kcal/mol:	-197.09
Dipole, Da:	2.88
IP(EA), eV:	-9.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenylphenyl)-1,2-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(C(=O)OC)O)C

DOS

IR

Vibrations