Geometry & MOs

Info

ID:	124303
PubChem CID:	50877874
Reduced:	BrClON3H13C17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	17.37
Dipole, Da:	7.6
IP(EA), eV:	-8.68(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-(3-methylphenyl)quinolin-4-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2)Br

DOS

IR

Vibrations