Geometry & MOs

Info

ID:	343730
PubChem CID:	127266906
Reduced:	SN3O5C14H27 (1)
Stoich.:	AB3C5D14E27 (1)
Weight, g/mol:	347.016511
ΔH_f, kcal/mol:	-261.4
Dipole, Da:	2.02
IP(EA), eV:	-9.7(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothieno[3,2-b]pyridin-2-yl)sulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N)NS(=O)(=O)CC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations