Geometry & MOs

Info

ID:	26068
PubChem CID:	637567
Reduced:	Br2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-27.82
Dipole, Da:	3.32
IP(EA), eV:	-10.53(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[3-(phenoxycarbonylamino)propanoylamino]propanoic acid

Drug info:

PubChemData

Smile

C[C@H](CCCBr)Br

DOS

IR

Vibrations