Geometry & MOs

Info

ID:	349899
PubChem CID:	127276704
Reduced:	SO3N5C16H19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-46.95
Dipole, Da:	6.96
IP(EA), eV:	-9.45(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCS(=O)(=O)CC4

DOS

IR

Vibrations