Geometry & MOs

Info

ID:	311479
PubChem CID:	126592945
Reduced:	ClON3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	300.216141
ΔH_f, kcal/mol:	-18.98
Dipole, Da:	5.32
IP(EA), eV:	-8.95(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminooxypropyl)-3-[[2-(2-methylpiperidin-1-yl)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CC=NC(=C(C)C)/C(=N\C(=C)NC(=O)C(C)C)/Cl

DOS

IR

Vibrations