Geometry & MOs

Info

ID:	225015
PubChem CID:	85735534
Reduced:	ClN2O2H9C15 (1)
Stoich.:	AB2C2D9E15 (1)
Weight, g/mol:	284.00934
ΔH_f, kcal/mol:	60.06
Dipole, Da:	2.37
IP(EA), eV:	-9.79(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-5-trimethylsilylpent-4-en-1-ol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations