Geometry & MOs

Info

ID:	149336
PubChem CID:	53789008
Reduced:	IN2O10C32H41 (1)
Stoich.:	AB2C10D32E41 (1)
Weight, g/mol:	386.037604
ΔH_f, kcal/mol:	-387.66
Dipole, Da:	4.61
IP(EA), eV:	-9.77(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]but-1-ene

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OCC(CC(=O)OCI)COC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations