Geometry & MOs

Info

ID:	124209
PubChem CID:	50874801
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	339.077454
ΔH_f, kcal/mol:	17.58
Dipole, Da:	5.72
IP(EA), eV:	-9.3(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-chlorophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations