Geometry & MOs

Info

ID:	266488
PubChem CID:	103567502
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	264.072177
ΔH_f, kcal/mol:	-84.22
Dipole, Da:	3.64
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(2,2,2-trifluoroethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCC(CC)COC1=CC(=CC(=C1)OC)/C(=N/O)/N

DOS

IR

Vibrations