Geometry & MOs

Info

ID:	378950
PubChem CID:	134228536
Reduced:	FC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	546.21297
ΔH_f, kcal/mol:	-70.98
Dipole, Da:	1.87
IP(EA), eV:	-10.63(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-1-[8-[3-ethenyl-2-[(Z)-prop-1-enyl]indol-1-yl]dibenzothiophen-2-yl]-2-[(Z)-prop-1-enyl]indole

Drug info:

PubChemData

Smile

CCC1C(C(CC1C2CC2)F)C

DOS

IR

Vibrations