Geometry & MOs

Info

ID:	290884
PubChem CID:	111424492
Reduced:	IN3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	314.083348
ΔH_f, kcal/mol:	17.18
Dipole, Da:	3.2
IP(EA), eV:	-8.87(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-chloro-2-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCCN=C(N)N.I

DOS

IR

Vibrations