Geometry & MOs

Info

ID:	261840
PubChem CID:	103254750
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-104.62
Dipole, Da:	3.57
IP(EA), eV:	-9.12(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethylcyclopentyl)amino]hexanoic acid

Drug info:

PubChemData

Smile

CC1CCC(C1C)NC/C=C(/C)\C(=O)O

DOS

IR

Vibrations