Geometry & MOs

Info

ID:	24221
PubChem CID:	608472
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	402.169191
ΔH_f, kcal/mol:	-30.52
Dipole, Da:	4.1
IP(EA), eV:	-8.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxyquinolin-8-yl)-2-[(6-methoxyquinolin-8-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=C4C(=CC(=C3)OC)C=CC=N4

DOS

IR

Vibrations