Geometry & MOs

Info

ID:	3992
PubChem CID:	10559
Reduced:	IC4H9 (1)
Stoich.:	AB4C9 (1)
Weight, g/mol:	183.9749
ΔH_f, kcal/mol:	-11.38
Dipole, Da:	2.46
IP(EA), eV:	-9.52(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodobutane

Drug info:

PubChemData

Smile

CCC(C)I

DOS

IR

Vibrations