Geometry & MOs

Info

ID:	53809
PubChem CID:	14718014
Reduced:	NO2C7H19 (1)
Stoich.:	AB2C7D19 (1)
Weight, g/mol:	132.138839
ΔH_f, kcal/mol:	-94.79
Dipole, Da:	7.78
IP(EA), eV:	-8.3(0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3-hydroxy-2-methylpropyl)-trimethylazanium

Drug info:

PubChemData

Smile

CC(C[N+](C)(C)C)CO.[OH-]

DOS

IR

Vibrations