Geometry & MOs

Info

ID:	8987
PubChem CID:	84606
Reduced:	ClN2O2C8H19 (1)
Stoich.:	AB2C2D8E19 (1)
Weight, g/mol:	210.113506
ΔH_f, kcal/mol:	-111.01
Dipole, Da:	10.61
IP(EA), eV:	-8.48(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylcarbamoyloxy)ethyl-trimethylazanium;chloride

Drug info:

PubChemData

Smile

CN(C)C(=O)OCC[N+](C)(C)C.[Cl-]

DOS

IR

Vibrations