Geometry & MOs

Info

ID:	359671
PubChem CID:	127299053
Reduced:	SN3O6C15H25 (1)
Stoich.:	AB3C6D15E25 (1)
Weight, g/mol:	341.104542
ΔH_f, kcal/mol:	-269.58
Dipole, Da:	4.44
IP(EA), eV:	-9.63(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CC(=O)N(C2)CCOC

DOS

IR

Vibrations