Geometry & MOs

Info

ID:	216748
PubChem CID:	85086720
Reduced:	SO4N5C10H13 (1)
Stoich.:	AB4C5D10E13 (1)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	5.38
IP(EA), eV:	-8.94(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-acetyloxy-1,2,3,4-tetrahydroacridin-2-yl) acetate

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N=C(N2)SCC3C(C(C(O3)O)O)O)N

DOS

IR

Vibrations