Geometry & MOs

Info

ID:	173859
PubChem CID:	75691308
Reduced:	SN2O3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-124.86
Dipole, Da:	2.72
IP(EA), eV:	-9.78(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)OCC(=O)NC(C)C(C)C

DOS

IR

Vibrations