Geometry & MOs

Info

ID:	343090
PubChem CID:	127266263
Reduced:	SN3O5C14H27 (1)
Stoich.:	AB3C5D14E27 (1)
Weight, g/mol:	348.01176
ΔH_f, kcal/mol:	-246.49
Dipole, Da:	5.85
IP(EA), eV:	-9.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorothieno[3,2-d]pyrimidin-6-yl)sulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)N1CCC[C@H]1C(=O)OC(C)(C)C

DOS

IR

Vibrations