Geometry & MOs

Info

ID:	371790
PubChem CID:	131271650
Reduced:	ClNO2F3C9H9 (1)
Stoich.:	ABC2D3E9F9 (1)
Weight, g/mol:	209.122735
ΔH_f, kcal/mol:	-228.09
Dipole, Da:	2.37
IP(EA), eV:	-9.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-3-methyl-3-morpholin-4-ylbutan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)O)[C@H](C(CO)(F)F)N)Cl

DOS

IR

Vibrations