Geometry & MOs

Info

ID:	248338
PubChem CID:	103080810
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	314.177647
ΔH_f, kcal/mol:	-19.42
Dipole, Da:	1.36
IP(EA), eV:	-8.81(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[2-(dimethylamino)ethoxy]ethylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CNCCOCCN(C)C

DOS

IR

Vibrations