Geometry & MOs

Info

ID:	359675
PubChem CID:	127299057
Reduced:	SN4O4C15H22 (1)
Stoich.:	AB4C4D15E22 (1)
Weight, g/mol:	355.120192
ΔH_f, kcal/mol:	-148.83
Dipole, Da:	2.87
IP(EA), eV:	-10.34(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=NC=C1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations