Geometry & MOs

Info

ID:	173860
PubChem CID:	75691309
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	3.79
IP(EA), eV:	-9.52(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)COC(=O)C2=C(N=CS2)C

DOS

IR

Vibrations