Geometry & MOs

Info

ID:	15288
PubChem CID:	436163
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-75.42
Dipole, Da:	2.47
IP(EA), eV:	-9.17(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-2-phenylbutanoic acid

Drug info:

PubChemData

Smile

CNCCC(C1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations