Geometry & MOs

Info

ID:	197890
PubChem CID:	79011696
Reduced:	FN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-165.68
Dipole, Da:	1.4
IP(EA), eV:	-9.31(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)F)C(=O)OC)N

DOS

IR

Vibrations