Geometry & MOs

Info

ID:	408454
PubChem CID:	135081220
Reduced:	OC14H26 (1)
Stoich.:	AB14C26 (1)
Weight, g/mol:	289.01023
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	3.44
IP(EA), eV:	-9.64(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-2-bromo-2-(3-methylphenoxy)ethenyl]pyridine

Drug info:

PubChemData

Smile

CCCCCC(=C)C(CC)C(=O)CCC

DOS

IR

Vibrations