Geometry & MOs

Info

ID:	265692
PubChem CID:	103539804
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-38.97
Dipole, Da:	3.53
IP(EA), eV:	-8.84(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxypyrrolidin-1-yl)-N-propylpentan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)C1=CC=C(C=C1)CN2CCC(C2)OC

DOS

IR

Vibrations