Geometry & MOs

Info

ID:	264601
PubChem CID:	103474874
Reduced:	ON3F4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	281.115125
ΔH_f, kcal/mol:	-237.91
Dipole, Da:	4.67
IP(EA), eV:	-9.25(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-3-(2,2,3,3-tetrafluoropropoxy)propyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(COCC(C(F)F)(F)F)N

DOS

IR

Vibrations