Geometry & MOs

Info

ID:	235946
PubChem CID:	92711113
Reduced:	ClO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	369.124405
ΔH_f, kcal/mol:	-8.59
Dipole, Da:	8.32
IP(EA), eV:	-9.69(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N[C@H](C1=CC=CC=C1Cl)C2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations