Geometry & MOs

Info

ID:	27578
PubChem CID:	822284
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-70.92
Dipole, Da:	5.21
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCN1C2=C(N=C1N(CC)CC)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations