Geometry & MOs

Info

ID:	19499
PubChem CID:	565789
Reduced:	IC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	221.99055
ΔH_f, kcal/mol:	7.51
Dipole, Da:	2.45
IP(EA), eV:	-9.27(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodocycloheptene

Drug info:

PubChemData

Smile

C1CCC=C(CC1)I

DOS

IR

Vibrations