Geometry & MOs

Info

ID:	353945
PubChem CID:	127285585
Reduced:	SO3N4C16H18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	273.060569
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	9.31
IP(EA), eV:	-8.99(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)N3CCS(=O)CC3

DOS

IR

Vibrations