Geometry & MOs

Info

ID:	280242
PubChem CID:	103847950
Reduced:	N2S2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	290.075885
ΔH_f, kcal/mol:	-67.41
Dipole, Da:	7.05
IP(EA), eV:	-9.83(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N[C@H](CO)C2=CC=CC=C2

DOS

IR

Vibrations