Geometry & MOs

Info

ID:	33101
PubChem CID:	7851125
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-223.77
Dipole, Da:	4.72
IP(EA), eV:	-9.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C

DOS

IR

Vibrations