Geometry & MOs

Info

ID:	202306
PubChem CID:	79654731
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-86.17
Dipole, Da:	6.05
IP(EA), eV:	-8.71(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-[methyl(pentyl)amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)C2CC2)C(=O)O

DOS

IR

Vibrations