Geometry & MOs

Info

ID:	449470
PubChem CID:	135298881
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	344.027039
ΔH_f, kcal/mol:	-68.63
Dipole, Da:	4.45
IP(EA), eV:	-8.59(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2-tetrafluoro-3-(1,1,2,2-tetrafluoropropoxy)-2-(1,1,2-trifluoroethoxy)propane

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)N2CCN(CC2)CCCC3CC4(CCC4)C(=O)O3

DOS

IR

Vibrations