Geometry & MOs

Info

ID:	209733
PubChem CID:	80709549
Reduced:	OS2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	7.54
Dipole, Da:	5.37
IP(EA), eV:	-8.79(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[methyl(2-propan-2-yloxyethyl)amino]hexanoate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)CCSC3

DOS

IR

Vibrations