Geometry & MOs

Info

ID:	272609
PubChem CID:	103749931
Reduced:	F2N2H4C5 (2)
Stoich.:	A2B2C4D5 (2)
Weight, g/mol:	266.104226
ΔH_f, kcal/mol:	-100.23
Dipole, Da:	5.96
IP(EA), eV:	-9.16(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[(2,3,5,6-tetrafluoropyridin-4-yl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC2=C(C(=NC(=C2F)F)F)F)C

DOS

IR

Vibrations