Geometry & MOs

Info

ID:	263480
PubChem CID:	103370923
Reduced:	N2O2F3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	291.083076
ΔH_f, kcal/mol:	-240.51
Dipole, Da:	4.88
IP(EA), eV:	-9.94(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(3-methyl-4-nitrophenoxy)methyl]propanimidamide

Drug info:

PubChemData

Smile

C1CC(OC1)COCC(C(=N)N)C(F)(F)F

DOS

IR

Vibrations