Geometry & MOs

Info

ID:	167891
PubChem CID:	74891756
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	63.87
Dipole, Da:	3.65
IP(EA), eV:	-9.57(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations