Geometry & MOs

Info

ID:	329580
PubChem CID:	126738561
Reduced:	F3O3N4H19C23 (1)
Stoich.:	A3B3C4D19E23 (1)
Weight, g/mol:	640.287849
ΔH_f, kcal/mol:	-162.54
Dipole, Da:	3.47
IP(EA), eV:	-8.95(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4a-methyl-4H-naphthalen-1-yl)-N-(4-methylphenyl)-N-triphenylen-1-ylcarbazol-2-amine

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C2=CC=C3C(=O)N(CCN3C2=O)CC45CC4(OC6=CC=CC=C56)C(F)(F)F

DOS

IR

Vibrations