Geometry & MOs

Info

ID:	213489
PubChem CID:	81063887
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	260.246378
ΔH_f, kcal/mol:	-82.8
Dipole, Da:	2.45
IP(EA), eV:	-8.65(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(CO)(C1CC1)N

DOS

IR

Vibrations