Geometry & MOs

Info

ID:	246985
PubChem CID:	103066037
Reduced:	ClIOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	224.096793
ΔH_f, kcal/mol:	1.47
Dipole, Da:	2.47
IP(EA), eV:	-8.99(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(chloromethyl)prop-2-enoxy]-1,3,4-trimethylbenzene

Drug info:

PubChemData

Smile

C=C(COC1=CC=C(C=C1)I)CCl

DOS

IR

Vibrations