Geometry & MOs

Info

ID:	264781
PubChem CID:	103489945
Reduced:	NO4C13H27 (1)
Stoich.:	AB4C13D27 (1)
Weight, g/mol:	289.225308
ΔH_f, kcal/mol:	-203.2
Dipole, Da:	2.57
IP(EA), eV:	-9.28(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(1-ethoxypropan-2-yloxy)-2-(ethylamino)-2-methylhexanoate

Drug info:

PubChemData

Smile

CCOCC(C)OCCC(C)(C(=O)OCC)NC

DOS

IR

Vibrations