Geometry & MOs

Info

ID:	182685
PubChem CID:	76926236
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-111.16
Dipole, Da:	3.7
IP(EA), eV:	-8.94(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-methoxypiperidine-1-carbonyl)pentanimidamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)C(=O)N1CCC(CC1)OC

DOS

IR

Vibrations