Geometry & MOs

Info

ID:	146277
PubChem CID:	53663847
Reduced:	FN2O3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-144.97
Dipole, Da:	8.4
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[(2,3-dimethylnaphthalen-1-yl)amino]propanoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C1=CC=C(C=C1)C(=O)O)C2=C(C=C(C=C2)F)N3CCCCC3

DOS

IR

Vibrations