Geometry & MOs

Info

ID:	236352
PubChem CID:	92712486
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	389.00112
ΔH_f, kcal/mol:	-3.1
Dipole, Da:	6.48
IP(EA), eV:	-8.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-5-(4-bromophenyl)-2-(2-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](OC(=N1)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

DOS

IR

Vibrations