Geometry & MOs

Info

ID:	235947
PubChem CID:	92711114
Reduced:	ClO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	387.138305
ΔH_f, kcal/mol:	-8.11
Dipole, Da:	7.75
IP(EA), eV:	-9.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

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