Geometry & MOs

Info

ID:	53609
PubChem CID:	14716924
Reduced:	O3N4S4H18C32 (1)
Stoich.:	A3B4C4D18E32 (1)
Weight, g/mol:	470.058127
ΔH_f, kcal/mol:	201.0
Dipole, Da:	7.75
IP(EA), eV:	-8.12(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-[[5-[5-(4-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]hydrazinylidene]-9H-fluoren-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=C4C=CC(=O)C(=C4C3=N2)NNC5=CC=C(S5)C6=CC=C(S6)C7=CC=C(S7)C8=CC(=CS8)[N+](=O)[O-]

DOS

IR

Vibrations