Geometry & MOs

Info

ID:	352320
PubChem CID:	127283404
Reduced:	S2O4N5C15H19 (1)
Stoich.:	A2B4C5D15E19 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	6.2
IP(EA), eV:	-9.44(-1.25)
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]-1-propanoylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C

DOS

IR

Vibrations