Geometry & MOs

Info

ID:	167893
PubChem CID:	74891758
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	62.03
Dipole, Da:	3.37
IP(EA), eV:	-9.44(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(5-ethenylpyridin-3-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations