Geometry & MOs

Info

ID:	209953
PubChem CID:	80742707
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	308.032306
ΔH_f, kcal/mol:	-83.02
Dipole, Da:	3.86
IP(EA), eV:	-8.38(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2-methylthiolan-2-yl)methyl]-2-oxo-3H-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N2CCN(C(=O)C2(C)C)C)N

DOS

IR

Vibrations