Geometry & MOs

Info

ID:	350164
PubChem CID:	127277242
Reduced:	SO3N5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	326.093643
ΔH_f, kcal/mol:	-52.17
Dipole, Da:	5.63
IP(EA), eV:	-9.15(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCS(=O)(=O)CC2)C3=CC=CC=N3

DOS

IR

Vibrations