Geometry & MOs

Info

ID:	408075
PubChem CID:	135080830
Reduced:	FOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	289.01023
ΔH_f, kcal/mol:	-60.48
Dipole, Da:	2.01
IP(EA), eV:	-9.74(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=C)C)C(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations