Geometry & MOs

Info

ID:	359686
PubChem CID:	127299068
Reduced:	SN3O5C16H27 (1)
Stoich.:	AB3C5D16E27 (1)
Weight, g/mol:	387.182792
ΔH_f, kcal/mol:	-247.14
Dipole, Da:	8.42
IP(EA), eV:	-9.98(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]amino]-3-oxopropyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CNC(=O)CC2CCCC2

DOS

IR

Vibrations