Geometry & MOs

Info

ID:	309565
PubChem CID:	126548795
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	727.3239
ΔH_f, kcal/mol:	-210.48
Dipole, Da:	5.65
IP(EA), eV:	-10.17(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

CCC(C)COCOC1C2CC3CC(C2)C(=O)OC1C3

DOS

IR

Vibrations