Geometry & MOs

Info

ID:	167896
PubChem CID:	74891761
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	63.31
Dipole, Da:	0.6
IP(EA), eV:	-9.47(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3-ethenylpyridin-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=CC1=C(N=CC=C1)[C@H](C=C)N

DOS

IR

Vibrations