Geometry & MOs

Info

ID:	201159
PubChem CID:	79497172
Reduced:	FSO2N5H8C12 (1)
Stoich.:	ABC2D5E8F12 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	11.61
Dipole, Da:	3.39
IP(EA), eV:	-10.37(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-5-(4-methoxyphenyl)-1-prop-2-enyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C#N)NS(=O)(=O)C2=CC(=C(C=C2)F)C#N

DOS

IR

Vibrations