Geometry & MOs

Info

ID:	290112
PubChem CID:	104410173
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-100.72
Dipole, Da:	5.11
IP(EA), eV:	-8.84(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)N1CCC(C1=O)NC

DOS

IR

Vibrations