Geometry & MOs

Info

ID:	437213
PubChem CID:	135215937
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	612.245316
ΔH_f, kcal/mol:	-85.68
Dipole, Da:	3.42
IP(EA), eV:	-8.76(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-7-[3-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-3-[(Z)-prop-1-enyl]dibenzofuran

Drug info:

PubChemData

Smile

C1C(CN1)OCCC2=C(C3=CC=CC=C3N2)CC(=O)O

DOS

IR

Vibrations