Geometry & MOs

Info

ID:	446789
PubChem CID:	135277723
Reduced:	N2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	693.249021
ΔH_f, kcal/mol:	-2.54
Dipole, Da:	2.36
IP(EA), eV:	-8.59(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-2-phenyl-N-triphenylen-2-yldibenzothiophen-3-amine

Drug info:

PubChemData

Smile

C/C=N\NC(C)C(C)C

DOS

IR

Vibrations