Geometry & MOs

Info

ID:	69869
PubChem CID:	47205630
Reduced:	NOC3H3 (4)
Stoich.:	ABC3D3 (4)
Weight, g/mol:	296.129156
ΔH_f, kcal/mol:	-20.41
Dipole, Da:	6.74
IP(EA), eV:	-9.0(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N'-methyl-N'-(4-methylpentan-2-yl)oxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)[N+](=O)[O-]

DOS

IR

Vibrations