Geometry & MOs

Info

ID:	379514
PubChem CID:	134438355
Reduced:	N2F3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	662.247047
ΔH_f, kcal/mol:	-153.81
Dipole, Da:	6.11
IP(EA), eV:	-8.82(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(9-phenylcarbazol-3-yl)-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

CCN[C@H]1CC[C@@H](C[C@@H]1N(C)C)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations