Geometry & MOs

Info

ID:	389622
PubChem CID:	134994163
Reduced:	NO3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	2.34
IP(EA), eV:	-9.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-methylidene-3-oxo-1-phenylpentyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)OC/C=C\C=N\O

DOS

IR

Vibrations