Geometry & MOs

Info

ID:	213813
PubChem CID:	81065068
Reduced:	ON7C13H25 (1)
Stoich.:	AB7C13D25 (1)
Weight, g/mol:	274.262028
ΔH_f, kcal/mol:	1.3
Dipole, Da:	4.91
IP(EA), eV:	-8.93(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC(=N1)N2CCCC2)NN

DOS

IR

Vibrations