Geometry & MOs

Info

ID:	266492
PubChem CID:	103567524
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-114.3
Dipole, Da:	1.89
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dimethylpyrazol-3-yl)methoxy]-N'-hydroxy-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C(=N/O)/N)OCC2CCCCO2

DOS

IR

Vibrations