Geometry & MOs

Info

ID:	63669
PubChem CID:	26758917
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	401.083014
ΔH_f, kcal/mol:	-149.51
Dipole, Da:	4.93
IP(EA), eV:	-8.96(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC(C)C)OC(=O)C1=CC2=CC=CC=C2C=C1OC

DOS

IR

Vibrations