Geometry & MOs

Info

ID:	255778
PubChem CID:	103134664
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-75.16
Dipole, Da:	2.75
IP(EA), eV:	-8.83(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N'-hydroxy-4-[(5-methyloxolan-2-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=C(C=C2)/C(=N/O)/N

DOS

IR

Vibrations