Geometry & MOs

Info

ID:	437579
PubChem CID:	135226624
Reduced:	N2S2O3C21H24 (1)
Stoich.:	A2B2C3D21E24 (1)
Weight, g/mol:	591.2926
ΔH_f, kcal/mol:	-67.35
Dipole, Da:	5.22
IP(EA), eV:	-8.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]-1,2-dihydrofluoren-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)SC3=C2C=C(C=C3)[C@](C)(CS(=O)(=O)C(C)(C)C#N)N

DOS

IR

Vibrations