Geometry & MOs

Info

ID:	144677
PubChem CID:	53396681
Reduced:	ClNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	202.95819
ΔH_f, kcal/mol:	18.46
Dipole, Da:	4.8
IP(EA), eV:	-9.46(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-N-methylmethanimine oxide

Drug info:

PubChemData

Smile

C[N+](=CC1=CC=CC=C1Cl)[O-]

DOS

IR

Vibrations