Geometry & MOs

Info

ID:	13033
PubChem CID:	220131
Reduced:	O3C6H10 (3)
Stoich.:	A3B6C10 (3)
Weight, g/mol:	390.188983
ΔH_f, kcal/mol:	-422.71
Dipole, Da:	4.59
IP(EA), eV:	-10.16(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl 2-[2-[2-(1-butoxy-1-oxopropan-2-yl)oxy-2-oxoethoxy]acetyl]oxypropanoate

Drug info:

PubChemData

Smile

CCCCOC(=O)C(C)OC(=O)COCC(=O)OC(C)C(=O)OCCCC

DOS

IR

Vibrations