Geometry & MOs

Info

ID:	7201
PubChem CID:	71513
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-70.4
Dipole, Da:	12.36
IP(EA), eV:	-8.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium

Drug info:

PubChemData

Smile

C[N+]1(CCCC1C(=O)OCC[N+](C)(C)C)C

DOS

IR

Vibrations