Geometry & MOs

Info

ID:	58259
PubChem CID:	24434884
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	3.66
Dipole, Da:	1.69
IP(EA), eV:	-8.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC=CO2

DOS

IR

Vibrations