Geometry & MOs

Info

ID:	388106
PubChem CID:	134988178
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	195.068414
ΔH_f, kcal/mol:	-216.34
Dipole, Da:	2.15
IP(EA), eV:	-10.88(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OCCC(C)(C)CCC(=O)OC

DOS

IR

Vibrations