Geometry & MOs

Info

ID:	213368
PubChem CID:	81063557
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	274.262028
ΔH_f, kcal/mol:	-97.52
Dipole, Da:	1.51
IP(EA), eV:	-8.61(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-6-[methyl(2-propan-2-yloxyethyl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCC(C1)(CO)NC2CC2

DOS

IR

Vibrations