Geometry & MOs

Info

ID:	176719
PubChem CID:	76087523
Reduced:	O2C13H24 (4)
Stoich.:	A2B13C24 (4)
Weight, g/mol:	375.168188
ΔH_f, kcal/mol:	-537.54
Dipole, Da:	7.0
IP(EA), eV:	-9.65(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,3-dioxoisoindol-2-yl)methyl]-3-heptylbutanedioic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC1COC(C1OC(=O)CCCCCCCC=CCCCCCCCC)C(CO)OC(=O)CCCCCCCCCCC

DOS

IR

Vibrations