Geometry & MOs

Info

ID:	46437
PubChem CID:	10524406
Reduced:	Si2N3O3C17H39 (1)
Stoich.:	A2B3C3D17E39 (1)
Weight, g/mol:	389.212157
ΔH_f, kcal/mol:	-222.24
Dipole, Da:	1.99
IP(EA), eV:	-8.88(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-(4-ethoxyphenyl)ethyl]phenoxy]ethyl]-1-methylpyrrolidin-1-ium;chloride

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H]1[C@H]([C@H](N=C(N1O)N)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations