Geometry & MOs

Info

ID:	274921
PubChem CID:	103812540
Reduced:	OSN2C13H26 (1)
Stoich.:	ABC2D13E26 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-81.58
Dipole, Da:	4.93
IP(EA), eV:	-8.78(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1(CCNC1)C)SC

DOS

IR

Vibrations