Geometry & MOs

Info

ID:	48020
PubChem CID:	10536597
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	213.97418
ΔH_f, kcal/mol:	-157.43
Dipole, Da:	4.08
IP(EA), eV:	-9.77(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-prop-2-enylimidazole-4-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/CO)[C@H]1CCOC(O1)(C)C

DOS

IR

Vibrations