Geometry & MOs

Info

ID:	163434
PubChem CID:	57951113
Reduced:	NOF3C15H15 (2)
Stoich.:	ABC3D15E15 (2)
Weight, g/mol:	546.209599
ΔH_f, kcal/mol:	-363.55
Dipole, Da:	5.22
IP(EA), eV:	-8.66(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-3-methylquinoxaline

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2[C@@H](C[C@H](C2=O)NC(C)(C)C3=CC=C(C=C3)C(F)(F)F)C4=CC(=CC=C4)OC(F)(F)F

DOS

IR

Vibrations