Geometry & MOs

Info

ID:	213065
PubChem CID:	81062741
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	288.241293
ΔH_f, kcal/mol:	-17.17
Dipole, Da:	2.87
IP(EA), eV:	-9.05(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexanoate

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)(C#N)C1CC1

DOS

IR

Vibrations