Geometry & MOs

Info

ID:	266494
PubChem CID:	103567551
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	3.17
IP(EA), eV:	-8.81(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(3-imidazol-1-ylpropoxy)-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)OC2=CC(=CC(=C2)OC)/C(=N/O)/N

DOS

IR

Vibrations