Geometry & MOs

Info

ID:	445693
PubChem CID:	135268968
Reduced:	ClF3N4O4C19H20 (1)
Stoich.:	AB3C4D4E19F20 (1)
Weight, g/mol:	337.251798
ΔH_f, kcal/mol:	-181.8
Dipole, Da:	1.89
IP(EA), eV:	-9.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-benzyl-5-methyl-2-propylimidazol-4-yl)ethenyl]-N-prop-1-en-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CNC1C(N(C(N1)OC2=CC=CC(=C2)C(F)(F)F)CC3=CC=C(C=C3)Cl)C(=O)NOO

DOS

IR

Vibrations