Geometry & MOs

Info

ID:	235948
PubChem CID:	92711115
Reduced:	FO2N3H18C23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	379.079076
ΔH_f, kcal/mol:	-7.98
Dipole, Da:	1.98
IP(EA), eV:	-9.62(-0.98)
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]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations