Geometry & MOs

Info

ID:	303286
PubChem CID:	124489460
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-145.38
Dipole, Da:	4.96
IP(EA), eV:	-9.81(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-amino-2-phenylmethoxycarbonylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C[C@]([C@@H]1C(=O)OCC2=CC=CC=C2)(C(=O)O)N

DOS

IR

Vibrations