Geometry & MOs

Info

ID:	235885
PubChem CID:	92710979
Reduced:	ClO2N3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	389.093104
ΔH_f, kcal/mol:	41.56
Dipole, Da:	8.0
IP(EA), eV:	-9.77(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@H](C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations