Geometry & MOs

Info

ID:	213484
PubChem CID:	81063881
Reduced:	O2N6C11H22 (1)
Stoich.:	A2B6C11D22 (1)
Weight, g/mol:	274.262028
ΔH_f, kcal/mol:	-36.66
Dipole, Da:	1.03
IP(EA), eV:	-9.19(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propylamino)hexan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N(C)CCOCC)NN

DOS

IR

Vibrations