Geometry & MOs

Info

ID:	12606
PubChem CID:	141645
Reduced:	IC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	231.9749
ΔH_f, kcal/mol:	22.17
Dipole, Da:	2.07
IP(EA), eV:	-9.25(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-2,3-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)I)C

DOS

IR

Vibrations