Geometry & MOs

Info

ID:	326507
PubChem CID:	126687691
Reduced:	NF5C16H18 (1)
Stoich.:	AB5C16D18 (1)
Weight, g/mol:	367.13721
ΔH_f, kcal/mol:	-268.95
Dipole, Da:	4.64
IP(EA), eV:	-9.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-iodo-4-methyl-2-(3-methylpentan-3-yl)hexanamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C(=C(C=C2)C(F)(F)F)CN3CCC(CC3)(F)F

DOS

IR

Vibrations