Geometry & MOs

Info

ID:	167882
PubChem CID:	74889282
Reduced:	NC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	70.47
Dipole, Da:	2.49
IP(EA), eV:	-9.79(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethynyl-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(C=CN=C1)C#C

DOS

IR

Vibrations