Geometry & MOs

Info

ID:	345013
PubChem CID:	127268773
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	286.109962
ΔH_f, kcal/mol:	-93.16
Dipole, Da:	7.4
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations