Geometry & MOs

Info

ID:	216746
PubChem CID:	85086716
Reduced:	ClO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	298.980423
ΔH_f, kcal/mol:	-171.63
Dipole, Da:	5.64
IP(EA), eV:	-10.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethoxy)butanimidoyl fluoride

Drug info:

PubChemData

Smile

CC(C)(C1CC23C=C(C(=O)CC2(O1)OCO3)CC=C)Cl

DOS

IR

Vibrations