Geometry & MOs

Info

ID:	166355
PubChem CID:	74675909
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	174.100442
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	7.31
IP(EA), eV:	-9.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-5-azaniumylpentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CNC(=O)C[NH3+]

DOS

IR

Vibrations