Geometry & MOs

Info

ID:	509
PubChem CID:	2901
Reduced:	NO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-102.03
Dipole, Da:	5.31
IP(EA), eV:	-10.28(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-aminocyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(C1)(C(=O)O)N

DOS

IR

Vibrations