Geometry & MOs

Info

ID:	388074
PubChem CID:	134988074
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	353.89877
ΔH_f, kcal/mol:	-164.69
Dipole, Da:	2.73
IP(EA), eV:	-9.83(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodomethyl 2,2,3,3,4,4,4-heptafluorobutanoate

Drug info:

PubChemData

Smile

CCCCC(C)OC(=O)C1CCCO1

DOS

IR

Vibrations