Geometry & MOs

Info

ID:	398445
PubChem CID:	135033342
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-85.81
Dipole, Da:	4.34
IP(EA), eV:	-9.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1,3-dimethylbenzo[f]isoquinoline-2,4-dione

Drug info:

PubChemData

Smile

CCC1(C2=C(C=C(C=C2)C)C(=O)N(C1=O)C)C

DOS

IR

Vibrations