Geometry & MOs

Info

ID:	265583
PubChem CID:	103531615
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	3.91
IP(EA), eV:	-8.76(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypyrrolidin-1-yl)-4-phenylbutan-1-amine

Drug info:

PubChemData

Smile

CCC1CCCC(C1)(CN)N2CCC(C2)OC

DOS

IR

Vibrations