Geometry & MOs

Info

ID:	229343
PubChem CID:	87567445
Reduced:	O5C9H17 (2)
Stoich.:	A5B9C17 (2)
Weight, g/mol:	604.320725
ΔH_f, kcal/mol:	-521.22
Dipole, Da:	7.64
IP(EA), eV:	-10.7(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1,3-bis[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy]propoxy]-3-oxopropanoic acid

Drug info:

PubChemData

Smile

CC(C)(CO)COC(=O)CCCCC(=O)O.C(CCC(O)O)CCOC(=O)O

DOS

IR

Vibrations