Geometry & MOs

Info

ID:	148835
PubChem CID:	53788504
Reduced:	O2N3C25H31 (1)
Stoich.:	A2B3C25D31 (1)
Weight, g/mol:	712.308979
ΔH_f, kcal/mol:	-37.03
Dipole, Da:	3.95
IP(EA), eV:	-8.52(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[9-[4-(4-amino-2-methylphenoxy)-3-phenylphenyl]fluoren-9-yl]-2-phenylphenoxy]-3-methylaniline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(CC2CCC3=CC=CC=C3)C(=O)NC4CCCCC4

DOS

IR

Vibrations