Geometry & MOs

Info

ID:	26771
PubChem CID:	798269
Reduced:	FON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-19.72
Dipole, Da:	1.13
IP(EA), eV:	-8.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-(3-methoxyphenyl)-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC=C(C2=N1)OC)NC3=CC=C(C=C3)F

DOS

IR

Vibrations