Geometry & MOs

Info

ID:	216581
PubChem CID:	85086452
Reduced:	INOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	156.138839
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	11.61
IP(EA), eV:	-7.24(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-[(5-methyl-2,5-dihydrofuran-2-yl)methyl]azanium

Drug info:

PubChemData

Smile

CC1C=CC(O1)C[N+](C)(C)C.[I-]

DOS

IR

Vibrations