Geometry & MOs

Info

ID:	176662
PubChem CID:	76080332
Reduced:	N3O4C26H33 (1)
Stoich.:	A3B4C26D33 (1)
Weight, g/mol:	296.100836
ΔH_f, kcal/mol:	-153.41
Dipole, Da:	4.38
IP(EA), eV:	-8.32(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-amino-3-phenylpropanoyl)oxyacetyl]oxyamino]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)OC23CC4CC(C2)CC(C4)(C3)NCC(=O)C5CCCC5C#N

DOS

IR

Vibrations