Geometry & MOs

Info

ID:	407781
PubChem CID:	135080536
Reduced:	NC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	184.089958
ΔH_f, kcal/mol:	95.5
Dipole, Da:	2.19
IP(EA), eV:	-8.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-phenoxybutan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C/C=C/C=C\N2C=CC=N2

DOS

IR

Vibrations