Geometry & MOs

Info

ID:	10091
PubChem CID:	97049
Reduced:	N3O4C7H13 (1)
Stoich.:	A3B4C7D13 (1)
Weight, g/mol:	203.090606
ΔH_f, kcal/mol:	-181.02
Dipole, Da:	8.39
IP(EA), eV:	-10.03(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-aminopropanoylamino)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C(CN)C(=O)NCC(=O)NCC(=O)O

DOS

IR

Vibrations