Geometry & MOs

Info

ID:	78771
PubChem CID:	49718209
Reduced:	N2F3O3C15H17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	330.119127
ΔH_f, kcal/mol:	-284.58
Dipole, Da:	6.41
IP(EA), eV:	-9.62(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)C(=O)NC2=CC=C(C=C2)C(F)(F)F)O

DOS

IR

Vibrations