Geometry & MOs

Info

ID:	46340
PubChem CID:	10523962
Reduced:	O5C23H26 (1)
Stoich.:	A5B23C26 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-200.07
Dipole, Da:	9.48
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-10-ethyl-1-hydroxy-3-methoxy-6-(4-methylpiperazin-1-yl)acridin-9-one

Drug info:

PubChemData

Smile

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C4=C2C(=O)[C@H]([C@H](O4)CC)C

DOS

IR

Vibrations