Geometry & MOs

Info

ID:	290089
PubChem CID:	104407878
Reduced:	O2N4C11H24 (1)
Stoich.:	A2B4C11D24 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-76.63
Dipole, Da:	4.71
IP(EA), eV:	-8.79(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[1-[[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]methyl]cyclopropyl]ethanimidamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NCCCC(=NO)N

DOS

IR

Vibrations