Geometry & MOs

Info

ID:	13265
PubChem CID:	224629
Reduced:	PN3O5C18H30 (1)
Stoich.:	AB3C5D18E30 (1)
Weight, g/mol:	399.192308
ΔH_f, kcal/mol:	-273.98
Dipole, Da:	2.44
IP(EA), eV:	-8.25(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;phosphoric acid

Drug info:

PubChemData

Smile

CC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O

DOS

IR

Vibrations