Geometry & MOs

Info

ID:	259790
PubChem CID:	103174540
Reduced:	BrNOC15H24 (1)
Stoich.:	ABCD15E24 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	2.23
IP(EA), eV:	-8.65(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-4-chlorobut-2-enoxy]-2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC(CC)(CC)CBr

DOS

IR

Vibrations