Geometry & MOs

Info

ID:	177697
PubChem CID:	76218744
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	242.174276
ΔH_f, kcal/mol:	-67.17
Dipole, Da:	3.64
IP(EA), eV:	-8.74(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methyl-3-oxo-3-(3,3,4-trimethylpiperazin-1-yl)propanimidamide

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)C(=O)C(CC)C(=NO)N

DOS

IR

Vibrations