Geometry & MOs

Info

ID:	232874
PubChem CID:	87577334
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	356.29266
ΔH_f, kcal/mol:	-157.91
Dipole, Da:	9.04
IP(EA), eV:	-10.64(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl 2,2-dibutylpentanedioate

Drug info:

PubChemData

Smile

CCCOC=C(C=O)C(=O)O

DOS

IR

Vibrations