Geometry & MOs

Info

ID:	371381
PubChem CID:	127346096
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	6.55
Dipole, Da:	3.2
IP(EA), eV:	-8.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-2-oxoethyl]-4-cyano-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=NN2C)OC)C)CCC(=O)N3C4CCC3C5=CC=CC=C45

DOS

IR

Vibrations