Geometry & MOs

Info

ID:	225589
PubChem CID:	85856285
Reduced:	N2O4H22C31 (1)
Stoich.:	A2B4C22D31 (1)
Weight, g/mol:	514.189257
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	2.53
IP(EA), eV:	-9.08(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2,3-dimethylphenyl)methyl]-2,3-dimethylphenyl]-4-(1,3-dioxoisoindol-4-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2=CC(=C(C=C2)N3C(=O)C4=CC=CC(=C4C3=O)C5=C6C(=CC=C5)C(=O)NC6=O)C

DOS

IR

Vibrations