Geometry & MOs

Info

ID:	79357
PubChem CID:	49748210
Reduced:	O2N6H16C19 (1)
Stoich.:	A2B6C16D19 (1)
Weight, g/mol:	360.094392
ΔH_f, kcal/mol:	47.33
Dipole, Da:	4.9
IP(EA), eV:	-8.39(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C3C(=CC(=C2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5)CC(=O)N3C1

DOS

IR

Vibrations