Geometry & MOs

Info

ID:	186999
PubChem CID:	77514140
Reduced:	O2N7C28H35 (1)
Stoich.:	A2B7C28D35 (1)
Weight, g/mol:	469.236542
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	3.86
IP(EA), eV:	-8.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(1-methylpiperidin-3-yl)oxyphenyl]propan-2-yl]-9-oxo-9aH-acridine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CCN(C3)CCC4=CN=CC=C4)C(=N2)N5CCOCC5C

DOS

IR

Vibrations