Geometry & MOs

Info

ID:	271325
PubChem CID:	103654737
Reduced:	S2N3O4C9H15 (1)
Stoich.:	A2B3C4D9E15 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	-64.58
Dipole, Da:	8.92
IP(EA), eV:	-9.7(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)ethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CSC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations