Geometry & MOs

Info

ID:	4581
PubChem CID:	11665
Reduced:	IC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	197.99055
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	3.1
IP(EA), eV:	-9.31(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-2-methylbutane

Drug info:

PubChemData

Smile

CCC(C)(C)I

DOS

IR

Vibrations