Geometry & MOs

Info

ID:	161434
PubChem CID:	57391671
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	678.103247
ΔH_f, kcal/mol:	-132.77
Dipole, Da:	2.78
IP(EA), eV:	-9.61(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(4-chlorophenyl)-3-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-4-phenylquinoline

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1CC[C@]2([C@@H](CC[C@]([C@@H]2C1)(C)O)O)C

DOS

IR

Vibrations