Geometry & MOs

Info

ID:	20266
PubChem CID:	582841
Reduced:	N3F4O4C7H7 (1)
Stoich.:	A3B4C4D7E7 (1)
Weight, g/mol:	273.037268
ΔH_f, kcal/mol:	-257.27
Dipole, Da:	6.36
IP(EA), eV:	-10.0(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3,3-tetrafluoro-2-methoxy-N-(4-methoxy-1,2,5-oxadiazol-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=NON=C1NC(=O)C(C(F)(F)F)(OC)F

DOS

IR

Vibrations