Geometry & MOs

Info

ID:	216914
PubChem CID:	85086966
Reduced:	ClO2N4C14H23 (1)
Stoich.:	AB2C4D14E23 (1)
Weight, g/mol:	315.06953
ΔH_f, kcal/mol:	-88.6
Dipole, Da:	6.73
IP(EA), eV:	-9.13(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dihydroxy-3-methylcyclopentyl)methyl-trimethylazanium;iodide

Drug info:

PubChemData

Smile

CCCCONC(=NC(=O)NC1=C(C=CC=C1C)C)N.Cl

DOS

IR

Vibrations