Geometry & MOs

Info

ID:	201635
PubChem CID:	79564431
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-59.61
Dipole, Da:	4.05
IP(EA), eV:	-8.77(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[ethyl(propyl)amino]ethyl]-1-(methylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCN(CC)C2CC2)C(=O)N

DOS

IR

Vibrations