Geometry & MOs

Info

ID:	271318
PubChem CID:	103654598
Reduced:	SO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	294.055339
ΔH_f, kcal/mol:	-30.08
Dipole, Da:	4.94
IP(EA), eV:	-9.16(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-1-methyl-6-oxopyridazin-4-yl)amino]-N-ethylethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC1=NC=NC2=CC=CC=C21

DOS

IR

Vibrations