Geometry & MOs

Info

ID:	303284
PubChem CID:	124489458
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-141.35
Dipole, Da:	5.8
IP(EA), eV:	-9.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,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