Geometry & MOs

Info

ID:	19750
PubChem CID:	571943
Reduced:	ClO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	152.060407
ΔH_f, kcal/mol:	-119.96
Dipole, Da:	1.86
IP(EA), eV:	-10.24(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-ethoxy-2-methoxypropane

Drug info:

PubChemData

Smile

CCOC(C)(CCl)OC

DOS

IR

Vibrations