Geometry & MOs

Info

ID:	266487
PubChem CID:	103567492
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	3.22
IP(EA), eV:	-8.86(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylbutoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations