Geometry & MOs

Info

ID:	318057
PubChem CID:	126648742
Reduced:	FON2H25C28 (1)
Stoich.:	ABC2D25E28 (1)
Weight, g/mol:	310.10659
ΔH_f, kcal/mol:	18.83
Dipole, Da:	4.53
IP(EA), eV:	-9.0(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-(1,2,4-oxadiazol-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=CC=C1)OC)NC(C)C2=CC3=CC=CC=C3C(=C2)C4=CC(=C(C=C4)F)C#N

DOS

IR

Vibrations