Geometry & MOs

Info

ID:	441735
PubChem CID:	135242482
Reduced:	ON3C23H29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	638.304562
ΔH_f, kcal/mol:	16.71
Dipole, Da:	2.26
IP(EA), eV:	-7.69(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-10-[1-(4-amino-10-propan-2-ylspiro[acridine-9,9'-fluorene]-3'-yl)propan-2-yl]acridin-9-one

Drug info:

PubChemData

Smile

CCC1=NC2=C(C=C1)C3=C(O2)C(=C(C=C3)C)N4C=CN([C@@H]4C)CC(C)(C)C

DOS

IR

Vibrations