Geometry & MOs

Info

ID:	128558
PubChem CID:	51049882
Reduced:	NF3O5C24H30 (1)
Stoich.:	AB3C5D24E30 (1)
Weight, g/mol:	356.17002
ΔH_f, kcal/mol:	-332.32
Dipole, Da:	3.9
IP(EA), eV:	-8.56(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-difluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propylimidazole

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations