Geometry & MOs

Info

ID:	402378
PubChem CID:	135055758
Reduced:	F3H13C16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	184.219101
ΔH_f, kcal/mol:	-102.27
Dipole, Da:	3.74
IP(EA), eV:	-9.64(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,7S)-5,7-dimethylundecane

Drug info:

PubChemData

Smile

C=CC(C1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations