Geometry & MOs

Info

ID:	183111
PubChem CID:	76979906
Reduced:	O4N5C11H17 (1)
Stoich.:	A4B5C11D17 (1)
Weight, g/mol:	203.163377
ΔH_f, kcal/mol:	-20.47
Dipole, Da:	8.12
IP(EA), eV:	-9.24(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[3-methoxypropyl(methyl)amino]butanimidamide

Drug info:

PubChemData

Smile

CN(CCCOC)C1=C(C=C(C=N1)[N+](=O)[O-])C(=NO)N

DOS

IR

Vibrations