Geometry & MOs

Info

ID:	375561
PubChem CID:	134213945
Reduced:	N2O2S2H14C19 (1)
Stoich.:	A2B2C2D14E19 (1)
Weight, g/mol:	982.616501
ΔH_f, kcal/mol:	40.41
Dipole, Da:	5.64
IP(EA), eV:	-8.4(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2,7-bis(3-methylpentan-3-yl)carbazol-9-yl]-N,N-bis(4-cyclohexylphenyl)-9,9-diphenylfluoren-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)S(=O)C3=CC=CC4=C3N2C5=C(S4=O)C=CC=N5

DOS

IR

Vibrations