Geometry & MOs

Info

ID:	79304
PubChem CID:	49747957
Reduced:	N3O4C12H17 (1)
Stoich.:	A3B4C12D17 (1)
Weight, g/mol:	349.124941
ΔH_f, kcal/mol:	-128.9
Dipole, Da:	1.09
IP(EA), eV:	-8.89(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-N'-(2,2,2-trifluoroethyl)oxamide

Drug info:

PubChemData

Smile

C1COCCN1C(CNC(=O)C(=O)N)C2=CC=CO2

DOS

IR

Vibrations