Geometry & MOs

Info

ID:	280230
PubChem CID:	103847885
Reduced:	O2S2N3C11H17 (1)
Stoich.:	A2B2C3D11E17 (1)
Weight, g/mol:	259.044919
ΔH_f, kcal/mol:	-37.16
Dipole, Da:	4.76
IP(EA), eV:	-9.85(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanobutyl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations