Geometry & MOs

Info

ID:	7008
PubChem CID:	70973
Reduced:	INOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	281.02766
ΔH_f, kcal/mol:	-11.84
Dipole, Da:	12.8
IP(EA), eV:	-6.97(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(5-methylfuran-2-yl)methyl]azanium;iodide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C[N+](C)(C)C.[I-]

DOS

IR

Vibrations