Geometry & MOs

Info

ID:	359724
PubChem CID:	127299106
Reduced:	SO4N5C15H19 (1)
Stoich.:	AB4C5D15E19 (1)
Weight, g/mol:	365.115775
ΔH_f, kcal/mol:	-110.71
Dipole, Da:	8.18
IP(EA), eV:	-9.79(-1.5)
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]-1-methylbenzotriazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=NN2C=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations