Geometry & MOs

Info

ID:	252349
PubChem CID:	103110718
Reduced:	SO2N3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	230.174276
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	8.49
IP(EA), eV:	-8.74(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-1-hydroxyiminobutan-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations