Geometry & MOs

Info

ID:	391895
PubChem CID:	135010708
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	642.343073
ΔH_f, kcal/mol:	-222.13
Dipole, Da:	2.48
IP(EA), eV:	-9.45(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[[2-[2-[2-[[6-[(quinolin-8-ylamino)methyl]pyridin-2-yl]methylamino]ethoxy]ethoxy]ethylamino]methyl]pyridin-2-yl]methyl]quinolin-8-amine

Drug info:

PubChemData

Smile

CCC1(OCCO1)C(C)CCC(C)C2(OCCO2)CC

DOS

IR

Vibrations