Geometry & MOs

Info

ID:	224975
PubChem CID:	85735252
Reduced:	O5C6H16 (2)
Stoich.:	A5B6C16 (2)
Weight, g/mol:	814.537021
ΔH_f, kcal/mol:	-507.88
Dipole, Da:	3.42
IP(EA), eV:	-9.81(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[19-[3-(acridin-9-ylamino)propyl]-1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracos-7-yl]propyl]acridin-9-amine

Drug info:

PubChemData

Smile

C1COCCOCCOCCOCCOCCO1.O.O.O.O

DOS

IR

Vibrations