Geometry & MOs

Info

ID:	5136
PubChem CID:	12650
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-120.86
Dipole, Da:	5.69
IP(EA), eV:	-9.3(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N

DOS

IR

Vibrations