Geometry & MOs

Info

ID:	272180
PubChem CID:	103732646
Reduced:	NOF4C11H17 (1)
Stoich.:	ABC4D11E17 (1)
Weight, g/mol:	254.079074
ΔH_f, kcal/mol:	-269.34
Dipole, Da:	5.12
IP(EA), eV:	-9.93(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations