Geometry & MOs

Info

ID:	416672
PubChem CID:	135090009
Reduced:	SF2N2O5C15H20 (1)
Stoich.:	AB2C2D5E15F20 (1)
Weight, g/mol:	311.144533
ΔH_f, kcal/mol:	-272.03
Dipole, Da:	7.0
IP(EA), eV:	-9.26(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-difluoro-4-methoxyphenyl)methyl-[(5-methyl-1H-imidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)C2=C(C=CC(=C2F)F)OC

DOS

IR

Vibrations