Geometry & MOs

Info

ID:	206083
PubChem CID:	80200294
Reduced:	ClFN2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	254.062219
ΔH_f, kcal/mol:	18.56
Dipole, Da:	1.89
IP(EA), eV:	-9.28(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-2-fluorophenyl)-(3-ethylimidazol-4-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN=C2C(C3=C(C=C(C=C3)Cl)F)N

DOS

IR

Vibrations