Geometry & MOs

Info

ID:	34371
PubChem CID:	7890984
Reduced:	NSO5C22H25 (1)
Stoich.:	ABC5D22E25 (1)
Weight, g/mol:	365.126323
ΔH_f, kcal/mol:	-174.91
Dipole, Da:	6.41
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)C2=CC=CS2

DOS

IR

Vibrations