Geometry & MOs

Info

ID:	344118
PubChem CID:	127267294
Reduced:	ON2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	332.073239
ΔH_f, kcal/mol:	30.3
Dipole, Da:	2.09
IP(EA), eV:	-9.26(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoroethyl N-[2-[3-(2-oxo-1H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

C1CC(N(C1)CC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=O)NC=C4

DOS

IR

Vibrations