Geometry & MOs

Info

ID:	167900
PubChem CID:	74891926
Reduced:	FSN3H6C8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	34.19
Dipole, Da:	4.89
IP(EA), eV:	-9.15(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethynylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(SN=N2)N)F

DOS

IR

Vibrations