Geometry & MOs

Info

ID:	58542
PubChem CID:	24702273
Reduced:	ClN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	281.093104
ΔH_f, kcal/mol:	-77.51
Dipole, Da:	4.5
IP(EA), eV:	-8.38(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC

DOS

IR

Vibrations