Geometry & MOs

Info

ID:	182646
PubChem CID:	76917212
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-93.48
Dipole, Da:	4.01
IP(EA), eV:	-9.13(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[2-methylpropyl(propyl)amino]propanimidamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N(CCC(=NO)N)CC(C)C

DOS

IR

Vibrations