Geometry & MOs

Info

ID:	280558
PubChem CID:	103849896
Reduced:	O2S2N3C7H9 (1)
Stoich.:	A2B2C3D7E9 (1)
Weight, g/mol:	257.029269
ΔH_f, kcal/mol:	-19.3
Dipole, Da:	4.97
IP(EA), eV:	-10.08(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NC(C)C#N

DOS

IR

Vibrations