Geometry & MOs

Info

ID:	340306
PubChem CID:	127262317
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	190.039672
ΔH_f, kcal/mol:	-117.2
Dipole, Da:	3.28
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-chloro-1-oxopropan-2-yl) cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C)OC(=O)C2CCC2

DOS

IR

Vibrations