Geometry & MOs

Info

ID:	246855
PubChem CID:	103065153
Reduced:	SN2O2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	258.04967
ΔH_f, kcal/mol:	-82.56
Dipole, Da:	3.38
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-(thiolan-3-ylamino)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

C1CSCC1N2CC(=O)NC2=O

DOS

IR

Vibrations