Geometry & MOs

Info

ID:	299826
PubChem CID:	117695779
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-91.82
Dipole, Da:	5.18
IP(EA), eV:	-8.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethoxymethoxy)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations