Geometry & MOs

Info

ID:	246013
PubChem CID:	103035852
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-92.9
Dipole, Da:	2.38
IP(EA), eV:	-8.06(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methoxy-4-methyl-1-(propylamino)pentyl]-N,N-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(CCC(C)(C)OC)NCC)N1CCCC1

DOS

IR

Vibrations