Geometry & MOs

Info

ID:	264735
PubChem CID:	103486636
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-42.18
Dipole, Da:	4.62
IP(EA), eV:	-8.41(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-[(1-ethylpiperidin-3-yl)amino]-1,3-thiazol-4-yl]propanoate

Drug info:

PubChemData

Smile

CCOCC(C)OC1=C(C=NC2=CC=CC=C21)N

DOS

IR

Vibrations