Geometry & MOs

Info

ID:	265236
PubChem CID:	103513925
Reduced:	FNOC5H9 (2)
Stoich.:	ABCD5E9 (2)
Weight, g/mol:	181.091435
ΔH_f, kcal/mol:	-204.02
Dipole, Da:	4.8
IP(EA), eV:	-8.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-(1-hydroxy-2-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CN1CCN(CC1)C(=O)C(F)F)O

DOS

IR

Vibrations