Geometry & MOs

Info

ID:	8240
PubChem CID:	75611
Reduced:	INO2C8H18 (1)
Stoich.:	ABC2D8E18 (1)
Weight, g/mol:	287.03823
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	12.69
IP(EA), eV:	-7.28(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(2-propanoyloxyethyl)azanium;iodide

Drug info:

PubChemData

Smile

CCC(=O)OCC[N+](C)(C)C.[I-]

DOS

IR

Vibrations