Geometry & MOs

Info

ID:	50363
PubChem CID:	12012886
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	21.73
Dipole, Da:	2.02
IP(EA), eV:	-9.05(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-benzylidene-2-(dimethylamino)isoindol-1-one

Drug info:

PubChemData

Smile

CN(C)N1C(=C)C2=CC=CC=C2C1=O

DOS

IR

Vibrations