Geometry & MOs

Info

ID:	212179
PubChem CID:	81059747
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-143.38
Dipole, Da:	5.05
IP(EA), eV:	-9.12(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-3-(ethylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCCNC1COCC1C(=O)N(C)CCOCC

DOS

IR

Vibrations