Geometry & MOs

Info

ID:	280239
PubChem CID:	103847922
Reduced:	N2S2O3C11H12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	262.044585
ΔH_f, kcal/mol:	-63.79
Dipole, Da:	7.53
IP(EA), eV:	-9.34(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NCC2=CC=CC=C2O

DOS

IR

Vibrations