Geometry & MOs

Info

ID:	148996
PubChem CID:	53788667
Reduced:	FNO4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-241.33
Dipole, Da:	4.1
IP(EA), eV:	-10.36(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[[2-(4-methoxy-2,6-dimethylphenyl)acetyl]amino]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(C(=N)C(=O)OC(C)(C)C)F

DOS

IR

Vibrations