Geometry & MOs

Info

ID:	313442
PubChem CID:	126614766
Reduced:	O3C13H26 (1)
Stoich.:	A3B13C26 (1)
Weight, g/mol:	290.01676
ΔH_f, kcal/mol:	-174.75
Dipole, Da:	3.33
IP(EA), eV:	-9.72(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(4-iodophenyl)pentan-2-ol

Drug info:

PubChemData

Smile

CCCCC(CC)CO[C@H]1C[C@H](OC1)CO

DOS

IR

Vibrations