Geometry & MOs

Info

ID:	11325
PubChem CID:	114015
Reduced:	IN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	362.04912
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	35.84
IP(EA), eV:	-5.99(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate;iodide

Drug info:

PubChemData

Smile

CNC(=O)OC1=CC2=C(CCC[N+]2(C)C)C=C1.[I-]

DOS

IR

Vibrations