Geometry & MOs

Info

ID:	167898
PubChem CID:	74891763
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	63.83
Dipole, Da:	2.1
IP(EA), eV:	-9.55(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethenylpyridin-4-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

C=CC1=CC(=CN=C1)C2(CC2)N

DOS

IR

Vibrations