Geometry & MOs

Info

ID:	280235
PubChem CID:	103847896
Reduced:	S3N4O4C8H14 (1)
Stoich.:	A3B4C4D8E14 (1)
Weight, g/mol:	250.044585
ΔH_f, kcal/mol:	-121.55
Dipole, Da:	3.86
IP(EA), eV:	-9.38(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N

DOS

IR

Vibrations