Geometry & MOs

Info

ID:	259888
PubChem CID:	103176360
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	298.152872
ΔH_f, kcal/mol:	-0.02
Dipole, Da:	2.68
IP(EA), eV:	-9.07(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[2-(3-methoxypropoxy)ethoxy]-2-nitroaniline

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=NC(=NC(=C2C)N)C

DOS

IR

Vibrations