Geometry & MOs

Info

ID:	9188
PubChem CID:	87073
Reduced:	IC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	245.99055
ΔH_f, kcal/mol:	20.47
Dipole, Da:	2.4
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations