Geometry & MOs

Info

ID:	4486
PubChem CID:	11479
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-105.55
Dipole, Da:	3.33
IP(EA), eV:	-10.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2-amino-3-hydroxy-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(C(=O)O)N)O

DOS

IR

Vibrations