Geometry & MOs

Info

ID:	55779
PubChem CID:	17396500
Reduced:	SN2O5H24C26 (1)
Stoich.:	AB2C5D24E26 (1)
Weight, g/mol:	365.153955
ΔH_f, kcal/mol:	-77.39
Dipole, Da:	2.15
IP(EA), eV:	-9.16(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-fluorophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)C4=CC=CC=C4

DOS

IR

Vibrations