Geometry & MOs

Info

ID:

28991

PubChem CID:

831022

Reduced:

NSC13H16 (1)

Stoich.:

ABC13D16 (1)

Weight, g/mol:

254.141913

ΔHf, kcal/mol:

16.68

Dipole, Da:

3.81

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.079871

Charge, e:

 0

Chem-info

IUPAC name:

3,3-dimethyl-9-(methylamino)-2,4-dihydroacridin-1-one

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC=C2C3=[N+]1CCS3)C

DOS

IR

Vibrations