Geometry & MOs

Info

ID:	280240
PubChem CID:	103847931
Reduced:	N2S2O3C9H14 (1)
Stoich.:	A2B2C3D9E14 (1)
Weight, g/mol:	310.044585
ΔH_f, kcal/mol:	-90.72
Dipole, Da:	7.45
IP(EA), eV:	-10.05(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NCC2(CCC2)O

DOS

IR

Vibrations