Geometry & MOs

Info

ID:	174226
PubChem CID:	75743678
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	234.209599
ΔH_f, kcal/mol:	27.4
Dipole, Da:	10.78
IP(EA), eV:	-6.33(0.58)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(1-ethylpyrrolidin-1-ium-2-yl)methyl-[(2-methylphenyl)methyl]azanium

Drug info:

PubChemData

Smile

CC[NH+]1CCCC1CNCC2=CC=C(C=C2)[NH+](CC)CC

DOS

IR

Vibrations