Geometry & MOs

Info

ID:	167890
PubChem CID:	74891455
Reduced:	NF2H3C7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	0.35
Dipole, Da:	2.48
IP(EA), eV:	-10.13(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(3-ethenylpyridin-4-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C#CC1=C(N=CC(=C1)F)F

DOS

IR

Vibrations