Geometry & MOs

Info

ID:	345014
PubChem CID:	127268774
Reduced:	SO3N4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	-84.66
Dipole, Da:	3.88
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations