Geometry & MOs

Info

ID:	129717
PubChem CID:	51073629
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	269.123878
ΔH_f, kcal/mol:	-1.98
Dipole, Da:	5.42
IP(EA), eV:	-9.44(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylmorpholin-4-yl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)N(CC2=CC=NC=C2)C3CC3

DOS

IR

Vibrations