Geometry & MOs

Info

ID:	354776
PubChem CID:	127287536
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-133.98
Dipole, Da:	2.87
IP(EA), eV:	-8.94(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations