Geometry & MOs

Info

ID:	16119
PubChem CID:	459997
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	26.78
Dipole, Da:	2.18
IP(EA), eV:	-8.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations