Geometry & MOs

Info

ID:	10910
PubChem CID:	108932
Reduced:	BrNO2C7H16 (1)
Stoich.:	ABC2D7E16 (1)
Weight, g/mol:	225.03644
ΔH_f, kcal/mol:	-111.1
Dipole, Da:	6.78
IP(EA), eV:	-8.91(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxy-2-oxoethyl)-trimethylazanium;bromide

Drug info:

PubChemData

Smile

CCOC(=O)C[N+](C)(C)C.[Br-]

DOS

IR

Vibrations