Geometry & MOs

Info

ID:	12266
PubChem CID:	133830
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-43.23
Dipole, Da:	5.1
IP(EA), eV:	-9.59(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1-amino-2-phenylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1[C@@H]([C@@]1(C(=O)O)N)C2=CC=CC=C2

DOS

IR

Vibrations