Geometry & MOs

Info

ID:	45627
PubChem CID:	10515772
Reduced:	NC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	265.072591
ΔH_f, kcal/mol:	64.03
Dipole, Da:	3.75
IP(EA), eV:	-8.91(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[6-(2,2,3,3-tetrafluoropropoxy)pyridin-3-yl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=CC=C2C(=N)C3=CC=CC=C3

DOS

IR

Vibrations