Geometry & MOs

Info

ID:	201611
PubChem CID:	79562479
Reduced:	FNSO4C14H22 (1)
Stoich.:	ABCD4E14F22 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-205.46
Dipole, Da:	5.18
IP(EA), eV:	-9.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methyl-2-methylsulfonylpropyl)amino]-3-(4-methylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CNCC(COC1=CC=CC=C1F)O)S(=O)(=O)C

DOS

IR

Vibrations