Geometry & MOs

Info

ID:	392629
PubChem CID:	135017417
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	74.52
Dipole, Da:	5.36
IP(EA), eV:	-10.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-10-methyl-4,7-phenanthrolin-3-one

Drug info:

PubChemData

Smile

[C-]#[N+]C(=C1CCCCC1)C#N

DOS

IR

Vibrations