Geometry & MOs

Info

ID:	311616
PubChem CID:	126595606
Reduced:	O3C17H20 (1)
Stoich.:	A3B17C20 (1)
Weight, g/mol:	677.283098
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	4.61
IP(EA), eV:	-9.86(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-3-[3,5-di(isoquinolin-1-yl)phenyl]-1-naphthalen-1-ylbuta-1,3-dienyl]-1-naphthalen-1-ylethanimine

Drug info:

PubChemData

Smile

C1CC2(CC3CC2C4C3O4)C(=O)C15CC6CC5C7C6O7

DOS

IR

Vibrations