Geometry & MOs

Info

ID:	353884
PubChem CID:	127285524
Reduced:	N2S3O4C14H24 (1)
Stoich.:	A2B3C4D14E24 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-167.42
Dipole, Da:	7.69
IP(EA), eV:	-9.47(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations