Geometry & MOs

Info

ID:	407926
PubChem CID:	135080681
Reduced:	NOF3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-167.09
Dipole, Da:	5.25
IP(EA), eV:	-10.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-N,N-dimethyl-4-phenylbutanamide

Drug info:

PubChemData

Smile

C[C@](CC1=CC(=CC=C1)C(F)(F)F)(C#N)O

DOS

IR

Vibrations