Geometry & MOs

Info

ID:	146462
PubChem CID:	53694283
Reduced:	ClN3O7C29H38 (1)
Stoich.:	AB3C7D29E38 (1)
Weight, g/mol:	243.962884
ΔH_f, kcal/mol:	-308.51
Dipole, Da:	4.64
IP(EA), eV:	-9.44(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1,2,2,2-pentafluoroethoxy)ethenesulfonyl fluoride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N([C@@H](CCCCN)C(=O)OCC1=CC=C(C=C1)CC(=O)NC)C(=O)OCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations