Geometry & MOs

Info

ID:	248604
PubChem CID:	103082950
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	4.54
Dipole, Da:	2.25
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-1,5-dimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(C2=CC=CC=C2)C3=CC=CC=N3

DOS

IR

Vibrations