Geometry & MOs

Info

ID:	7955
PubChem CID:	74526
Reduced:	O7C21H38 (1)
Stoich.:	A7B21C38 (1)
Weight, g/mol:	402.261754
ΔH_f, kcal/mol:	-379.61
Dipole, Da:	3.55
IP(EA), eV:	-10.57(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(3-methylbutyl) 2-hydroxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

CC(C)CCOC(=O)CC(CC(=O)OCCC(C)C)(C(=O)OCCC(C)C)O

DOS

IR

Vibrations