Geometry & MOs

Info

ID:	437517
PubChem CID:	135226503
Reduced:	ClSF2O4N6H25C27 (1)
Stoich.:	ABC2D4E6F25G27 (1)
Weight, g/mol:	631.3239
ΔH_f, kcal/mol:	-164.23
Dipole, Da:	3.49
IP(EA), eV:	-8.74(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-(4-phenylphenyl)-N-[4-phenyl-2-(3-propylphenyl)phenyl]fluoren-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(S1)C(=NN2CC(=O)N3C[C@@H](C[C@H]3C(=O)NC4=CC=CC(=C4F)C5=C(C=CC(=C5)C(N)O)Cl)F)C(=O)N

DOS

IR

Vibrations