Geometry & MOs

Info

ID:	51789
PubChem CID:	12014530
Reduced:	NO2C27H37 (1)
Stoich.:	AB2C27D37 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	2.21
IP(EA), eV:	-8.55(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3R)-2-amino-3-methylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@H]1N(CC2=CC=CC=C2)[C@@H](C)CC3=CC=CC=C3)C(=O)OC(C)(C)C

DOS

IR

Vibrations