Geometry & MOs

Info

ID:	382811
PubChem CID:	134974174
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	124.9602
ΔH_f, kcal/mol:	-84.78
Dipole, Da:	0.64
IP(EA), eV:	-9.08(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-bromoethyloxidanium

Drug info:

PubChemData

Smile

CCCCOCC(CO/N=C(\C)/C1=CC=CC=C1)O

DOS

IR

Vibrations