Geometry & MOs

Info

ID:	284490
PubChem CID:	104050603
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	7.2
IP(EA), eV:	-8.86(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[ethyl(propyl)amino]-1,3-thiazol-4-yl]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCN(C)C1=NC(=CS1)C(C)(C)C(=O)O

DOS

IR

Vibrations