Geometry & MOs

Info

ID:	263953
PubChem CID:	103409708
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	311.089991
ΔH_f, kcal/mol:	-61.85
Dipole, Da:	1.67
IP(EA), eV:	-8.96(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-(2-methoxyethoxy)propyl]-5-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

CC#CCCNCCCOCCOC

DOS

IR

Vibrations