Geometry & MOs

Info

ID:	77548
PubChem CID:	49655351
Reduced:	NO2C12H12 (2)
Stoich.:	AB2C12D12 (2)
Weight, g/mol:	315.119461
ΔH_f, kcal/mol:	-54.82
Dipole, Da:	3.76
IP(EA), eV:	-9.23(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[6-(trifluoromethyl)pyridin-3-yl]oxamide

Drug info:

PubChemData

Smile

COC1=COC(=CC1=O)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations