Geometry & MOs

Info

ID:	266486
PubChem CID:	103567485
Reduced:	NO2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-109.81
Dipole, Da:	5.51
IP(EA), eV:	-8.78(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(2-methylpropoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(COC)OC1=CC(=CC(=C1)OC)/C(=N/O)/N

DOS

IR

Vibrations