Geometry & MOs

Info

ID:	387979
PubChem CID:	134987630
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	347.98586
ΔH_f, kcal/mol:	-57.2
Dipole, Da:	3.47
IP(EA), eV:	-9.59(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2-formyl-4-iodophenyl) carbonate

Drug info:

PubChemData

Smile

C[C@H]1CCC2=CCCC(=O)CC12

DOS

IR

Vibrations