Geometry & MOs

Info

ID:	63688
PubChem CID:	26758977
Reduced:	N2O5H22C23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-151.47
Dipole, Da:	5.28
IP(EA), eV:	-9.01(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations