Geometry & MOs

Info

ID:	380467
PubChem CID:	134970923
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	365.147452
ΔH_f, kcal/mol:	-162.96
Dipole, Da:	4.34
IP(EA), eV:	-9.06(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2R,5S)-3,5-dihydroxy-2-methoxy-6-methyloxan-4-yl]oxypropyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations