Geometry & MOs

Info

ID:	264780
PubChem CID:	103489876
Reduced:	NO4C16H33 (1)
Stoich.:	AB4C16D33 (1)
Weight, g/mol:	261.194008
ΔH_f, kcal/mol:	-226.54
Dipole, Da:	3.48
IP(EA), eV:	-9.13(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(1-ethoxypropan-2-yloxy)-2-methyl-2-(methylamino)butanoate

Drug info:

PubChemData

Smile

CCOCC(C)OC(C)CC(C)(C(=O)OCC)NC(C)C

DOS

IR

Vibrations