Geometry & MOs

Info

ID:	280226
PubChem CID:	103847843
Reduced:	S2N3O3C8H11 (1)
Stoich.:	A2B3C3D8E11 (1)
Weight, g/mol:	307.044919
ΔH_f, kcal/mol:	-84.67
Dipole, Da:	5.27
IP(EA), eV:	-9.77(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N2CCNC(=O)C2

DOS

IR

Vibrations