Geometry & MOs

Info

ID:	228557
PubChem CID:	87565292
Reduced:	O2F3H6C8 (2)
Stoich.:	A2B3C6D8 (2)
Weight, g/mol:	459.431927
ΔH_f, kcal/mol:	-428.65
Dipole, Da:	5.23
IP(EA), eV:	-9.73(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexyl-dimethyl-(N,N,N'-trihexylcarbamimidoyl)azanium;chloride

Drug info:

PubChemData

Smile

C1C=C(C(CC1(C(=O)O)C(=O)O)(C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations