Geometry & MOs

Info

ID:	353871
PubChem CID:	127285511
Reduced:	N2O2S2C9H18 (1)
Stoich.:	A2B2C2D9E18 (1)
Weight, g/mol:	326.039499
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	3.86
IP(EA), eV:	-8.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations