Geometry & MOs

Info

ID:	419267
PubChem CID:	135107870
Reduced:	OSN4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	379.128054
ΔH_f, kcal/mol:	-8.15
Dipole, Da:	2.45
IP(EA), eV:	-8.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(CNC2=C(C=C(C(=N2)C)C)C(=O)N)N(C)C

DOS

IR

Vibrations