Geometry & MOs

Info

ID:	148627
PubChem CID:	53788295
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	418.172151
ΔH_f, kcal/mol:	-114.1
Dipole, Da:	5.97
IP(EA), eV:	-8.59(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(9H-fluoren-9-yl)-10-phenylphenanthrene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CC(CC(=O)NC2=CC=CC=C2)C3=C(C=CC(=C3)O)O

DOS

IR

Vibrations