Geometry & MOs

Info

ID:	235945
PubChem CID:	92711109
Reduced:	ClO2N3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	369.124405
ΔH_f, kcal/mol:	43.57
Dipole, Da:	8.79
IP(EA), eV:	-9.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations