Geometry & MOs

Info

ID:	16121
PubChem CID:	460000
Reduced:	O2N3H19C22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	357.147727
ΔH_f, kcal/mol:	46.98
Dipole, Da:	5.72
IP(EA), eV:	-8.19(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC

DOS

IR

Vibrations