Geometry & MOs

Info

ID:	23028
PubChem CID:	600997
Reduced:	ClOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	212.096793
ΔH_f, kcal/mol:	-60.25
Dipole, Da:	1.62
IP(EA), eV:	-8.89(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-3-methoxy-2,4,5,6-tetramethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)OC)C)CCl)C

DOS

IR

Vibrations