Geometry & MOs

Info

ID:	340302
PubChem CID:	127262313
Reduced:	ClO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	240.055322
ΔH_f, kcal/mol:	-100.77
Dipole, Da:	0.23
IP(EA), eV:	-9.72(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenoxy)methyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C/C(=C/CCOC(=O)C1CCC1)/Cl

DOS

IR

Vibrations