Geometry & MOs

Info

ID:	382026
PubChem CID:	134972929
Reduced:	OH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	302.01676
ΔH_f, kcal/mol:	-7.3
Dipole, Da:	0.38
IP(EA), eV:	-8.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-1-methoxy-2-(3-methylbut-2-enyl)benzene

Drug info:

PubChemData

Smile

CCCC1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations