Geometry & MOs

Info

ID:	266496
PubChem CID:	103567576
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	293.083413
ΔH_f, kcal/mol:	-65.87
Dipole, Da:	3.36
IP(EA), eV:	-8.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C(=N/O)/N)OCC2CC3CCC2C3

DOS

IR

Vibrations