Geometry & MOs

Info

ID:	182978
PubChem CID:	76965618
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	654.08167
ΔH_f, kcal/mol:	-90.48
Dipole, Da:	5.21
IP(EA), eV:	-10.29(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-(4-bromophenyl)-2-phenylethyl]imidazole;1-[(2R)-2-(4-bromophenyl)-2-phenylethyl]imidazole

Drug info:

PubChemData

Smile

C/C=C/[C@H](C)C(=O)O

DOS

IR

Vibrations