Geometry & MOs

Info

ID:	145933
PubChem CID:	53615268
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	349.18017
ΔH_f, kcal/mol:	-24.1
Dipole, Da:	5.8
IP(EA), eV:	-9.29(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N'-(3-fluoro-4-morpholin-4-ylphenyl)oxamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=C1)C(=O)NC(C)C2=NC(=NO2)C)C

DOS

IR

Vibrations