Geometry & MOs

Info

ID:	182321
PubChem CID:	76874757
Reduced:	SO2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	159.137162
ΔH_f, kcal/mol:	-11.5
Dipole, Da:	3.76
IP(EA), eV:	-9.48(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(3-methylbutylamino)ethanimidamide

Drug info:

PubChemData

Smile

CN(CC1=NC(=O)C2C(=N1)C=CS2)C(=O)C3CCCN3

DOS

IR

Vibrations