Geometry & MOs

Info

ID:	201660
PubChem CID:	79566754
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-132.65
Dipole, Da:	2.92
IP(EA), eV:	-8.88(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-3-ethyl-1-propan-2-yloxypentan-2-one

Drug info:

PubChemData

Smile

CCOCC(=O)C(C)(C)N1CCOCC1

DOS

IR

Vibrations