Geometry & MOs

Info

ID:	360161
PubChem CID:	127300741
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	28.61
Dipole, Da:	6.23
IP(EA), eV:	-8.58(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=NN3C

DOS

IR

Vibrations