Geometry & MOs

Info

ID:	375648
PubChem CID:	134220293
Reduced:	F2N7H21C22 (1)
Stoich.:	A2B7C21D22 (1)
Weight, g/mol:	489.114061
ΔH_f, kcal/mol:	42.09
Dipole, Da:	4.6
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[3,5-bis(methanesulfonamido)phenyl]-5-pyrazin-2-ylphenyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC(=C1)C2=C3C(=CC=C2)N=CN=C3N4CCCC(C4)C5=NNN=N5)(F)F

DOS

IR

Vibrations