Geometry & MOs

Info

ID:	424230
PubChem CID:	135121838
Reduced:	IN3O3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	290.293328
ΔH_f, kcal/mol:	-101.08
Dipole, Da:	10.47
IP(EA), eV:	-7.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

2-hydroxypropyl-[6-[2-hydroxypropyl(dimethyl)azaniumyl]hexyl]-dimethylazanium

Drug info:

PubChemData

Smile

CN(C)C(=O)OC1=CC=C(C=C1)NC(=O)C[N+](C)(C)C.[I-]

DOS

IR

Vibrations