Geometry & MOs

Info

ID:	137469
PubChem CID:	52211804
Reduced:	SN4O5C17H26 (1)
Stoich.:	AB4C5D17E26 (1)
Weight, g/mol:	392.01973
ΔH_f, kcal/mol:	-142.41
Dipole, Da:	8.53
IP(EA), eV:	-9.46(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)[N+](=O)[O-]

DOS

IR

Vibrations