Geometry & MOs

Info

ID:	388511
PubChem CID:	134989355
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	268.97213
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	1.93
IP(EA), eV:	-9.1(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-bromo-5-hydroxy-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=NC(=NC=N1)OC

DOS

IR

Vibrations