Geometry & MOs

Info

ID:	27219
PubChem CID:	819745
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	32.08
Dipole, Da:	5.38
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(4-methylphenyl)-1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]ethanol

Drug info:

PubChemData

Smile

C/C=C\N1C=CN=C1C[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

DOS

IR

Vibrations