Geometry & MOs

Info

ID:	443447
PubChem CID:	135259049
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	337.124941
ΔH_f, kcal/mol:	-68.48
Dipole, Da:	3.97
IP(EA), eV:	-8.59(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-nitro-5-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

CCN1CCC2(C1=O)CCN(C2)C(C)C

DOS

IR

Vibrations