Geometry & MOs

Info

ID:	359691
PubChem CID:	127299073
Reduced:	ClSN4O4C14H21 (1)
Stoich.:	ABC4D4E14F21 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-157.81
Dipole, Da:	3.43
IP(EA), eV:	-9.18(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C)Cl

DOS

IR

Vibrations