Geometry & MOs

Info

ID:	393926
PubChem CID:	135021966
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	348.102941
ΔH_f, kcal/mol:	-176.84
Dipole, Da:	3.33
IP(EA), eV:	-9.99(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-chlorophenyl)-4-ethyl-9-methyl-4,7-phenanthrolin-3-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1(CCCC1)C#C)C(=O)OC

DOS

IR

Vibrations