Geometry & MOs

Info

ID:	201648
PubChem CID:	79565562
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	239.236148
ΔH_f, kcal/mol:	46.34
Dipole, Da:	1.89
IP(EA), eV:	-8.71(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN(CCC1CCCC1(C#N)NC2CC2)CC3CC3

DOS

IR

Vibrations