Geometry & MOs

Info

ID:	374882
PubChem CID:	131349636
Reduced:	N2F5H7C8 (1)
Stoich.:	A2B5C7D8 (1)
Weight, g/mol:	303.96345
ΔH_f, kcal/mol:	-222.09
Dipole, Da:	1.84
IP(EA), eV:	-10.29(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2-bromopyridin-3-yl)-2,2,3,3,3-pentafluoropropan-1-amine

Drug info:

PubChemData

Smile

C1=CN=CC=C1[C@H](C(C(F)(F)F)(F)F)N

DOS

IR

Vibrations