Geometry & MOs

Info

ID:	269580
PubChem CID:	103618038
Reduced:	NO2F4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	303.041069
ΔH_f, kcal/mol:	-283.75
Dipole, Da:	3.53
IP(EA), eV:	-9.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(F)(F)F)C(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations