Geometry & MOs

Info

ID:	338436
PubChem CID:	127259128
Reduced:	FNO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	324.00131
ΔH_f, kcal/mol:	-154.54
Dipole, Da:	4.98
IP(EA), eV:	-9.29(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-formyl-3-phenylimidazol-4-yl)selanylmethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(=O)NC1=CC=C(C=C1)F

DOS

IR

Vibrations