Geometry & MOs

Info

ID:	265537
PubChem CID:	103529347
Reduced:	N3F4C8H11 (1)
Stoich.:	A3B4C8D11 (1)
Weight, g/mol:	299.98852
ΔH_f, kcal/mol:	-175.16
Dipole, Da:	6.68
IP(EA), eV:	-9.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromopyridin-3-yl)methyl]-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNCC(C(F)F)(F)F

DOS

IR

Vibrations