Geometry & MOs

Info

ID:	359663
PubChem CID:	127299045
Reduced:	SN4O4C15H24 (1)
Stoich.:	AB4C4D15E24 (1)
Weight, g/mol:	345.135842
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	5.19
IP(EA), eV:	-9.33(0.26)
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-ethyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C

DOS

IR

Vibrations