Geometry & MOs

Info

ID:	396573
PubChem CID:	135028790
Reduced:	O3H14C20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	87.092223
ΔH_f, kcal/mol:	-13.67
Dipole, Da:	3.22
IP(EA), eV:	-9.43(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-methylimidazolidin-1-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@]\2(C3=CC=CC=C3C(=O)/C2=C/C4=CC=CO4)O

DOS

IR

Vibrations