Geometry & MOs

Info

ID:	16120
PubChem CID:	459999
Reduced:	O2N3H19C22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	357.147727
ΔH_f, kcal/mol:	47.15
Dipole, Da:	5.06
IP(EA), eV:	-8.26(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[(2-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine

Drug info:

PubChemData

Smile

COC1=CC2=NC=CC(=C2C=C1)NN=CC3=C(C=CC4=CC=CC=C43)OC

DOS

IR

Vibrations