Geometry & MOs

Info

ID:	224286
PubChem CID:	85341120
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	282.01168
ΔH_f, kcal/mol:	-183.29
Dipole, Da:	5.93
IP(EA), eV:	-9.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-iodo-2-methylprop-2-enoxy)oxane

Drug info:

PubChemData

Smile

CC(C)C(=O)C(=CN(C)C)C(=O)OC1CCC(=O)CC1

DOS

IR

Vibrations