Geometry & MOs

Info

ID:	88702
PubChem CID:	49956154
Reduced:	Cl2N2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	294.072425
ΔH_f, kcal/mol:	138.47
Dipole, Da:	65.45
IP(EA), eV:	-4.91(-4.91)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1-(1-ethylpyrrolidin-2-yl)-N-(thiophen-2-ylmethyl)methanamine;dichloride

Drug info:

PubChemData

Smile

CCN1CCCC1CNCC2=CC=CC=C2C.[Cl-].[Cl-]

DOS

IR

Vibrations