Geometry & MOs

Info

ID:	1309
PubChem CID:	4138
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	211.084458
ΔH_f, kcal/mol:	-162.43
Dipole, Da:	4.58
IP(EA), eV:	-9.05(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N

DOS

IR

Vibrations