Geometry & MOs

Info

ID:	352314
PubChem CID:	127283398
Reduced:	S2N3O5C13H19 (1)
Stoich.:	A2B3C5D13E19 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-181.69
Dipole, Da:	5.76
IP(EA), eV:	-9.82(-1.03)
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]-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CSC(=N2)COC

DOS

IR

Vibrations