Geometry & MOs

Info

ID:	10072
PubChem CID:	96771
Reduced:	N3O5C13H15 (1)
Stoich.:	A3B5C13D15 (1)
Weight, g/mol:	293.101171
ΔH_f, kcal/mol:	-193.42
Dipole, Da:	9.27
IP(EA), eV:	-10.23(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O

DOS

IR

Vibrations