Geometry & MOs

Info

ID:	352316
PubChem CID:	127283400
Reduced:	SN3O5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	387.182792
ΔH_f, kcal/mol:	-252.19
Dipole, Da:	7.46
IP(EA), eV:	-10.01(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CNC(=O)CC2CCCCC2

DOS

IR

Vibrations