Geometry & MOs

Info

ID:	340311
PubChem CID:	127262322
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-119.08
Dipole, Da:	2.14
IP(EA), eV:	-10.62(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1-oxopentan-2-yl) cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCCCC(C)OC(=O)C1CCC1

DOS

IR

Vibrations