Geometry & MOs

Info

ID:	236448
PubChem CID:	92713035
Reduced:	N3O4H15C17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	372.12407
ΔH_f, kcal/mol:	-17.1
Dipole, Da:	4.5
IP(EA), eV:	-9.12(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-[(4-chlorophenoxy)methyl]-5-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN([C@@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

DOS

IR

Vibrations