Geometry & MOs

Info

ID:	309388
PubChem CID:	126545887
Reduced:	FOPN6C20H20 (1)
Stoich.:	ABCD6E20F20 (1)
Weight, g/mol:	437.21435
ΔH_f, kcal/mol:	20.62
Dipole, Da:	2.23
IP(EA), eV:	-9.05(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(Z)-but-2-enylidene]-2-methyl-5,7-dinaphthalen-2-yl-1,2-dihydroindole

Drug info:

PubChemData

Smile

C1C(CC1(CNC2=NC=C(C=N2)C3=CC(=NC=C3)C(=O)N)C4=C(C=CC=N4)P)F

DOS

IR

Vibrations