Geometry & MOs

Info

ID:	10219
PubChem CID:	99047
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-203.51
Dipole, Da:	2.31
IP(EA), eV:	-9.68(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)NC(=O)CNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations