Geometry & MOs

Info

ID:	213364
PubChem CID:	81063553
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-110.28
Dipole, Da:	4.25
IP(EA), eV:	-8.92(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)(CO)N

DOS

IR

Vibrations