Geometry & MOs

Info

ID:	50367
PubChem CID:	12012891
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-5.68
Dipole, Da:	2.85
IP(EA), eV:	-8.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-5,6-dimethoxy-3-methylideneisoindol-1-one

Drug info:

PubChemData

Smile

CCCCC/C=C/1\C2=CC=CC=C2C(=O)N1N(C)C

DOS

IR

Vibrations