Geometry & MOs

Info

ID:	359703
PubChem CID:	127299085
Reduced:	SO4N5C16H21 (1)
Stoich.:	AB4C5D16E21 (1)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	6.9
IP(EA), eV:	-9.39(-0.95)
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]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations