Geometry & MOs

Info

ID:	339465
PubChem CID:	127261398
Reduced:	N2F3O3H21C26 (1)
Stoich.:	A2B3C3D21E26 (1)
Weight, g/mol:	430.150679
ΔH_f, kcal/mol:	-203.63
Dipole, Da:	4.13
IP(EA), eV:	-8.67(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)acetyl]amino]acetate;perchlorate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)C4=CC=CC=C4

DOS

IR

Vibrations