Geometry & MOs

Info

ID:	15224
PubChem CID:	433739
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-115.25
Dipole, Da:	5.12
IP(EA), eV:	-8.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-hydroxyanilino)pentanoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCCCC(C(=O)O)N)O

DOS

IR

Vibrations