Geometry & MOs

Info

ID:	442780
PubChem CID:	135256190
Reduced:	O2N5C9H11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	562.229666
ΔH_f, kcal/mol:	16.73
Dipole, Da:	2.55
IP(EA), eV:	-9.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-8-[10-(3-phenylphenyl)anthracen-9-yl]-3-[(Z)-prop-1-enyl]dibenzofuran

Drug info:

PubChemData

Smile

COC(=O)CNC1=CC=CC(=N1)CN=[N+]=[N-]

DOS

IR

Vibrations