Geometry & MOs

Info

ID:	282473
PubChem CID:	103928369
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	242.123069
ΔH_f, kcal/mol:	-44.71
Dipole, Da:	3.51
IP(EA), eV:	-9.21(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2,6-difluorophenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCCC1=CC=CS1)N

DOS

IR

Vibrations