Geometry & MOs

Info

ID:	49096
PubChem CID:	11528705
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.071306
ΔH_f, kcal/mol:	1.96
Dipole, Da:	5.07
IP(EA), eV:	-8.74(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-hydroxypentanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C2=CC=CC=C21)C)C#C

DOS

IR

Vibrations