Geometry & MOs

Info

ID:	52316
PubChem CID:	12015143
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-51.3
Dipole, Da:	3.47
IP(EA), eV:	-9.53(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[[5-(diethylamino)furan-2-yl]methylidene]-3-phenyl-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

CC(=O)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations