Geometry & MOs

Info

ID:	404376
PubChem CID:	135066047
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	208.126343
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	3.23
IP(EA), eV:	-9.2(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2S)-2-fluoro-5-methyl-3-phenylhex-3-en-1-ol

Drug info:

PubChemData

Smile

CCC(CC(=O)N(C)OC)C1=CC=CC=C1

DOS

IR

Vibrations