Geometry & MOs

Info

ID:	57133
PubChem CID:	22395376
Reduced:	NO2P2H7 (1)
Stoich.:	AB2C2D7 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-127.81
Dipole, Da:	1.29
IP(EA), eV:	-9.61(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[acetyl(naphthalen-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

NP(O)O.P

DOS

IR

Vibrations