Geometry & MOs

Info

ID:	286526
PubChem CID:	104170902
Reduced:	OCl2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	294.034498
ΔH_f, kcal/mol:	-100.61
Dipole, Da:	3.29
IP(EA), eV:	-9.81(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-[1-chloro-2-(chloromethyl)-4-methoxypentan-2-yl]benzene

Drug info:

PubChemData

Smile

CC(C)C(CC(C)OC)(CCl)CCl

DOS

IR

Vibrations