Geometry & MOs

Info

ID:	372103
PubChem CID:	131293264
Reduced:	OF2N2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	202.090627
ΔH_f, kcal/mol:	-104.01
Dipole, Da:	4.61
IP(EA), eV:	-8.39(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-1,2,3,6-tetrahydropyridine-4-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2C(C(F)F)N

DOS

IR

Vibrations