Geometry & MOs

Info

ID:	259948
PubChem CID:	103178327
Reduced:	NSO4C10H21 (1)
Stoich.:	ABC4D10E21 (1)
Weight, g/mol:	277.128963
ΔH_f, kcal/mol:	-182.32
Dipole, Da:	2.21
IP(EA), eV:	-9.31(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropoxy)ethyl]-2-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

COCCCOCCOC(=O)C(CCS)N

DOS

IR

Vibrations