Geometry & MOs

Info

ID:	11142
PubChem CID:	111463
Reduced:	Cl2N2O3C21H48 (1)
Stoich.:	A2B2C3D21E48 (1)
Weight, g/mol:	446.304199
ΔH_f, kcal/mol:	-255.42
Dipole, Da:	3.06
IP(EA), eV:	-8.57(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxypropan-2-ol;dihydrochloride

Drug info:

PubChemData

Smile

CCCC(CC)COCC(CN(CC)CC)OCC(CN(CC)CC)O.Cl.Cl

DOS

IR

Vibrations