Geometry & MOs

Info

ID:	182586
PubChem CID:	76910633
Reduced:	SO3N5C11H21 (1)
Stoich.:	AB3C5D11E21 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-75.2
Dipole, Da:	6.06
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC(C)C(=NO)N)S(=O)(=O)C1=C(NN=C1C)C

DOS

IR

Vibrations