Geometry & MOs

Info

ID:	174230
PubChem CID:	75743682
Reduced:	ClN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	298.10446
ΔH_f, kcal/mol:	5.1
Dipole, Da:	1.86
IP(EA), eV:	-8.77(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[NH+]1CCCC1C[NH2+]CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations