Geometry & MOs

Info

ID:	264972
PubChem CID:	103505407
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-20.71
Dipole, Da:	4.9
IP(EA), eV:	-8.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-(4-propan-2-ylpiperidin-1-yl)-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=C(C(=NS2)N)OC

DOS

IR

Vibrations