Geometry & MOs

Info

ID:	167892
PubChem CID:	74891757
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	63.73
Dipole, Da:	0.92
IP(EA), eV:	-9.78(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(5-ethenylpyridin-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations