Geometry & MOs

Info

ID:	252794
PubChem CID:	103114191
Reduced:	F3N3O3C10H12 (1)
Stoich.:	A3B3C3D10E12 (1)
Weight, g/mol:	292.117155
ΔH_f, kcal/mol:	-221.95
Dipole, Da:	4.45
IP(EA), eV:	-10.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-5-methyltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(C(F)(F)F)O)C(=O)OCC=C

DOS

IR

Vibrations