Geometry & MOs

Info

ID:	32342
PubChem CID:	6436621
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	147.104799
ΔH_f, kcal/mol:	-22.89
Dipole, Da:	3.13
IP(EA), eV:	-9.44(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-[(E)-prop-1-enyl]pyridine

Drug info:

PubChemData

Smile

C/C/1=C/CCC2(C(O2)CC1)C

DOS

IR

Vibrations