Geometry & MOs

Info

ID:	28992
PubChem CID:	831023
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-20.36
Dipole, Da:	1.82
IP(EA), eV:	-8.55(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NC)C

DOS

IR

Vibrations