Geometry & MOs

Info

ID:	374592
PubChem CID:	131331876
Reduced:	FIBr2H4C7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	217.029442
ΔH_f, kcal/mol:	-3.1
Dipole, Da:	2.41
IP(EA), eV:	-9.84(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloropyridin-2-yl)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CBr)I)Br)F

DOS

IR

Vibrations