Geometry & MOs

Info

ID:	352340
PubChem CID:	127283424
Reduced:	SN3O4C18H21 (1)
Stoich.:	AB3C4D18E21 (1)
Weight, g/mol:	359.151492
ΔH_f, kcal/mol:	-134.58
Dipole, Da:	6.34
IP(EA), eV:	-9.58(-1.19)
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]-2-(2-oxoazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations