Geometry & MOs

Info

ID:	439432
PubChem CID:	135229206
Reduced:	ON2C6H8 (4)
Stoich.:	AB2C6D8 (4)
Weight, g/mol:	628.237545
ΔH_f, kcal/mol:	-99.5
Dipole, Da:	5.82
IP(EA), eV:	-8.94(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3,5-bis(1,10-phenanthrolin-2-yl)phenyl]-7-ethenylquinolin-8-yl]ethanimine

Drug info:

PubChemData

Smile

CCCOCCNC(=O)CC[C@@H](C)NC(=O)C1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

DOS

IR

Vibrations