Geometry & MOs

Info

ID:	201613
PubChem CID:	79562481
Reduced:	BrNSO4C14H22 (1)
Stoich.:	ABCD4E14F22 (1)
Weight, g/mol:	320.10062
ΔH_f, kcal/mol:	-156.11
Dipole, Da:	2.75
IP(EA), eV:	-9.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluorophenyl)-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNCC(COC1=CC=C(C=C1)Br)O)S(=O)(=O)C

DOS

IR

Vibrations