Geometry & MOs

Info

ID:	25607
PubChem CID:	627075
Reduced:	ClO3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	299.08254
ΔH_f, kcal/mol:	-62.41
Dipole, Da:	2.69
IP(EA), eV:	-9.15(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-chlorophenyl)-6-methoxyquinoline-4,8-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCCCl

DOS

IR

Vibrations