Geometry & MOs

Info

ID:	9313
PubChem CID:	87885
Reduced:	ClO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	150.044757
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	2.9
IP(EA), eV:	-10.84(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCCl

DOS

IR

Vibrations