Geometry & MOs

Info

ID:	11143
PubChem CID:	111464
Reduced:	N2O3C21H46 (1)
Stoich.:	A2B3C21D46 (1)
Weight, g/mol:	374.350843
ΔH_f, kcal/mol:	-193.67
Dipole, Da:	2.48
IP(EA), eV:	-8.46(1.75)
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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations