Geometry & MOs

Info

ID:	320235
PubChem CID:	126658878
Reduced:	FON3H20C23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	205.92446
ΔH_f, kcal/mol:	18.06
Dipole, Da:	3.49
IP(EA), eV:	-8.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-phosphanylimidazole-2-carbaldehyde

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)CN4CC5=CC=CC=C5C4O)F)C=N1

DOS

IR

Vibrations