Geometry & MOs

Info

ID:	343583
PubChem CID:	127266756
Reduced:	SN2O2F3C13H15 (1)
Stoich.:	AB2C2D3E13F15 (1)
Weight, g/mol:	299.124547
ΔH_f, kcal/mol:	-215.96
Dipole, Da:	6.16
IP(EA), eV:	-8.79(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)aniline

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=CC=C(C=C2)S(=O)C(F)(F)F)C(=O)N

DOS

IR

Vibrations