Geometry & MOs

Info

ID:	208706
PubChem CID:	80569384
Reduced:	SN2O2C11H18 (1)
Stoich.:	AB2C2D11E18 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	5.37
IP(EA), eV:	-8.7(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCCCCNC1=NC(=C(S1)C(=O)OC)C

DOS

IR

Vibrations