Geometry & MOs

Info

ID:	169976
PubChem CID:	75176264
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	-152.98
Dipole, Da:	3.97
IP(EA), eV:	-9.66(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acridin-9-amine;hydrate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2CC1C(=O)NC2

DOS

IR

Vibrations