Geometry & MOs

Info

ID:	1003
PubChem CID:	3655
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-19.23
Dipole, Da:	1.85
IP(EA), eV:	-8.6(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-amino-1,2,3,4-tetrahydroacridin-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O

DOS

IR

Vibrations