Geometry & MOs

Info

ID:	205109
PubChem CID:	80056636
Reduced:	N3F4C12H15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	252.088576
ΔH_f, kcal/mol:	-142.76
Dipole, Da:	5.58
IP(EA), eV:	-8.83(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-N-(4-methoxybutyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)C2=C(C(=NC(=C2F)F)F)F

DOS

IR

Vibrations