Geometry & MOs

Info

ID:	47899
PubChem CID:	10535778
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	2.53
IP(EA), eV:	-8.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-(benzylamino)propanoate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CCCCN

DOS

IR

Vibrations