Geometry & MOs

Info

ID:	425433
PubChem CID:	135126309
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	326.85559
ΔH_f, kcal/mol:	-27.73
Dipole, Da:	5.46
IP(EA), eV:	-9.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-[(Z)-1-fluoro-2-iodoethenyl]pyridine

Drug info:

PubChemData

Smile

CC1=C(N=NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)CC(C)O)C

DOS

IR

Vibrations