Geometry & MOs

Info

ID:	16118
PubChem CID:	459994
Reduced:	O2N3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	38.18
Dipole, Da:	2.63
IP(EA), eV:	-8.18(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC

DOS

IR

Vibrations