Geometry & MOs

Info

ID:	201633
PubChem CID:	79564106
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	2.04
IP(EA), eV:	-8.14(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N1CCN(CC1)CCC2CCCC2O

DOS

IR

Vibrations