Geometry & MOs

Info

ID:	310615
PubChem CID:	126583808
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	72.77
Dipole, Da:	1.81
IP(EA), eV:	-8.89(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-N,2-dimethylanilino)propanoic acid

Drug info:

PubChemData

Smile

CC1CC2C3(C1)CCC3N2

DOS

IR

Vibrations