Geometry & MOs

Info

ID:	79918
PubChem CID:	49831335
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	368.152478
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	3.33
IP(EA), eV:	-8.54(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-methoxy-8-methylquinolin-2-yl)amino]phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N4CCCC4(C(=O)N3)OC

DOS

IR

Vibrations