Geometry & MOs

Info

ID:	312442
PubChem CID:	126605079
Reduced:	O3C24H32 (1)
Stoich.:	A3B24C32 (1)
Weight, g/mol:	750.303499
ΔH_f, kcal/mol:	-41.14
Dipole, Da:	6.77
IP(EA), eV:	-9.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[6-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphthalen-2-yl]-5-phenyl-1,2-dihydropyrido[4,3-b]indole

Drug info:

PubChemData

Smile

CCC#CCOC1CC2C3CCC(=O)C3(CCC2C4(C1=CC(=O)CC4)C)C

DOS

IR

Vibrations