Geometry & MOs

Info

ID:	183074
PubChem CID:	76975145
Reduced:	SO2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-93.25
Dipole, Da:	5.32
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-pentan-3-yl-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCSCC(=CC(=O)O)C

DOS

IR

Vibrations