Geometry & MOs

Info

ID:	8210
PubChem CID:	75390
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	33.68
Dipole, Da:	6.63
IP(EA), eV:	-7.92(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(diethylamino)-2-methylphenyl]iminonaphthalen-1-one

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)N=C2C=CC(=O)C3=CC=CC=C23)C

DOS

IR

Vibrations