Geometry & MOs

Info

ID:	230548
PubChem CID:	87571329
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	539.303918
ΔH_f, kcal/mol:	-195.49
Dipole, Da:	4.2
IP(EA), eV:	-10.99(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dioctyloctan-1-amine;1,1,1-trichloro-2,2,2-trifluoroethane

Drug info:

PubChemData

Smile

CCCCCC/C(=C(/CC)\C(=O)O)/C(=O)O

DOS

IR

Vibrations