Geometry & MOs

Info

ID:	201724
PubChem CID:	79571466
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-95.2
Dipole, Da:	3.68
IP(EA), eV:	-8.55(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethyl]-1-(propylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)CN(CC)CCC1CCCC1(CO)NCC

DOS

IR

Vibrations