Geometry & MOs

Info

ID:	269556
PubChem CID:	103617946
Reduced:	SF3N3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	325.98777
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	4.73
IP(EA), eV:	-9.0(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=NN=C2NCCSC(F)(F)F

DOS

IR

Vibrations