Geometry & MOs

Info

ID:	55335
PubChem CID:	17390064
Reduced:	OF3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	284.011933
ΔH_f, kcal/mol:	-160.23
Dipole, Da:	5.86
IP(EA), eV:	-9.76(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(2,4-dichlorophenyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C(=O)C(F)(F)F

DOS

IR

Vibrations