Geometry & MOs

Info

ID:	220483
PubChem CID:	85195528
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	225.98546
ΔH_f, kcal/mol:	-82.45
Dipole, Da:	2.09
IP(EA), eV:	-9.72(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-4-methylpent-4-en-2-ol

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCCC2CC2C3CC3

DOS

IR

Vibrations