Geometry & MOs

Info

ID:	139929
PubChem CID:	52619177
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-63.43
Dipole, Da:	6.78
IP(EA), eV:	-9.31(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2-methyl-3-nitrophenoxy)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=CC=CC(=C2C)[N+](=O)[O-]

DOS

IR

Vibrations