Geometry & MOs

Info

ID:	359688
PubChem CID:	127299070
Reduced:	SN3O5C16H27 (1)
Stoich.:	AB3C5D16E27 (1)
Weight, g/mol:	387.182792
ΔH_f, kcal/mol:	-239.46
Dipole, Da:	5.99
IP(EA), eV:	-9.62(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations