Geometry & MOs

Info

ID:	28153
PubChem CID:	825897
Reduced:	O8C11H16 (1)
Stoich.:	A8B11C16 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	-345.1
Dipole, Da:	4.32
IP(EA), eV:	-10.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,9aS)-10-methyl-4a,9a-dihydroacridin-9-one

Drug info:

PubChemData

Smile

CC1(OCC2(CO1)COC(OC2)(C)C(=O)O)C(=O)O

DOS

IR

Vibrations