Geometry & MOs

Info

ID:	402547
PubChem CID:	135056340
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	289.027249
ΔH_f, kcal/mol:	-115.17
Dipole, Da:	4.79
IP(EA), eV:	-8.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dichloroacetyl)amino]-2-methyl-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations