Geometry & MOs

Info

ID:	182868
PubChem CID:	76947886
Reduced:	SN2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	271.113233
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	7.92
IP(EA), eV:	-7.94(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-hydroxyiminopentan-3-yl)-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

CC(C1=CNC(=C2C=CC(=O)C(=C2)OC)S1)N

DOS

IR

Vibrations