Geometry & MOs

Info

ID:	63689
PubChem CID:	26758978
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-194.67
Dipole, Da:	6.36
IP(EA), eV:	-8.84(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations