Geometry & MOs

Info

ID:	280245
PubChem CID:	103847964
Reduced:	N2S2O3C10H18 (1)
Stoich.:	A2B2C3D10E18 (1)
Weight, g/mol:	262.044585
ΔH_f, kcal/mol:	-117.35
Dipole, Da:	6.11
IP(EA), eV:	-9.95(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC(CCO)C(C)C

DOS

IR

Vibrations