Geometry & MOs

Info

ID:	201729
PubChem CID:	79571901
Reduced:	BrON3C14H24 (1)
Stoich.:	ABC3D14E24 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-29.67
Dipole, Da:	4.64
IP(EA), eV:	-9.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,3-dimethylbutoxy)ethyl]-N-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCN2C=C(C=N2)Br)CO

DOS

IR

Vibrations