Geometry & MOs

Info

ID:	147111
PubChem CID:	53786764
Reduced:	O5C23H42 (1)
Stoich.:	A5B23C42 (1)
Weight, g/mol:	569.246713
ΔH_f, kcal/mol:	-287.57
Dipole, Da:	4.29
IP(EA), eV:	-9.54(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-amino-9H-fluoren-9-yl)-N'-(9H-fluoren-2-yl)-N-(2-phenylphenyl)acetohydrazide

Drug info:

PubChemData

Smile

CCCCC(CC=C[C@@H]1[C@H](CC[C@H]1OCCC)CCCCCC(C(=O)O)O)O

DOS

IR

Vibrations