Geometry & MOs

Info

ID:	13579
PubChem CID:	301205
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-53.18
Dipole, Da:	6.5
IP(EA), eV:	-9.77(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-5-nitro-2-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

DOS

IR

Vibrations