Geometry & MOs

Info

ID:	213305
PubChem CID:	81063399
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	246.230728
ΔH_f, kcal/mol:	-14.77
Dipole, Da:	4.31
IP(EA), eV:	-8.92(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1C)NN)C(C)C

DOS

IR

Vibrations