Geometry & MOs

Info

ID:	374881
PubChem CID:	131349633
Reduced:	SN2O4C7H14 (1)
Stoich.:	AB2C4D7E14 (1)
Weight, g/mol:	226.052939
ΔH_f, kcal/mol:	-173.03
Dipole, Da:	4.57
IP(EA), eV:	-10.01(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2,2,3,3,3-pentafluoro-1-pyridin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)S(=O)(=O)CCCO

DOS

IR

Vibrations