Geometry & MOs

Info

ID:	183585
PubChem CID:	77043379
Reduced:	SO4N6C8H12 (1)
Stoich.:	AB4C6D8E12 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-113.41
Dipole, Da:	4.33
IP(EA), eV:	-10.4(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

C1C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=NC=NN2

DOS

IR

Vibrations