Geometry & MOs

Info

ID:	220799
PubChem CID:	85239965
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	267.06226
ΔH_f, kcal/mol:	-62.79
Dipole, Da:	4.71
IP(EA), eV:	-8.73(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylidene-1,1-dimethylpyrrolidin-1-ium;bromide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2C3CCC(C3)C2C[NH3+].[Cl-]

DOS

IR

Vibrations