Geometry & MOs

Info

ID:	227521
PubChem CID:	87561917
Reduced:	N2O4C31H54 (1)
Stoich.:	A2B4C31D54 (1)
Weight, g/mol:	329.106177
ΔH_f, kcal/mol:	-232.58
Dipole, Da:	11.86
IP(EA), eV:	-9.3(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethylethanamine;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C[NH+](CC2CCCCC2)C(C(=O)[O-])(C(=O)[O-])[NH+](CC3CCCCC3)CC4CCCCC4

DOS

IR

Vibrations