Geometry & MOs

Info

ID:	344386
PubChem CID:	127267562
Reduced:	O2N5C28H31 (1)
Stoich.:	A2B5C28D31 (1)
Weight, g/mol:	469.247775
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	5.52
IP(EA), eV:	-8.25(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]phenyl]-9-oxo-10H-acridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCN1CCN(CC1)C2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

DOS

IR

Vibrations