Geometry & MOs

Info

ID:	52324
PubChem CID:	12015155
Reduced:	FO2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	250.02185
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	1.8
IP(EA), eV:	-9.83(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-4-methyl-3-propan-2-ylpenta-1,2-diene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations