Geometry & MOs

Info

ID:	280231
PubChem CID:	103847886
Reduced:	O2S2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	262.08097
ΔH_f, kcal/mol:	-30.89
Dipole, Da:	6.19
IP(EA), eV:	-9.96(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations