Geometry & MOs

Info

ID:	43942
PubChem CID:	10322256
Reduced:	N3O4C27H35 (1)
Stoich.:	A3B4C27D35 (1)
Weight, g/mol:	465.241627
ΔH_f, kcal/mol:	-153.33
Dipole, Da:	4.42
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[9-(acridin-9-ylamino)nonyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C[C@H](CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3CCCC3)NC[C@@H](C4=CC(=C(C=C4)O)CO)O

DOS

IR

Vibrations