Geometry & MOs

Info

ID:	408955
PubChem CID:	135081727
Reduced:	NSH7C10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	202.977464
ΔH_f, kcal/mol:	67.25
Dipole, Da:	2.25
IP(EA), eV:	-7.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azanidacyclonona-2,4,6,8-tetraene;rubidium(1+)

Drug info:

PubChemData

Smile

C1=CC2=CC=C3N2C(=C1)C=CS3

DOS

IR

Vibrations