Geometry & MOs

Info

ID:	242219
PubChem CID:	96079684
Reduced:	FON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	234.116841
ΔH_f, kcal/mol:	-50.86
Dipole, Da:	4.82
IP(EA), eV:	-9.18(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluorophenyl)-(1-propan-2-ylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC(C)N1C=CN=C1[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations