Geometry & MOs

Info

ID:	66182
PubChem CID:	46500389
Reduced:	NC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	292.170139
ΔH_f, kcal/mol:	48.38
Dipole, Da:	2.02
IP(EA), eV:	-7.92(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-methoxy-1,3,3-trimethyl-2-[(E)-2-phenylethenyl]indol-1-ium

Drug info:

PubChemData

Smile

CC1=CC2=CC3=C(C=C(C(=C3)N)C)N=C2C=C1N

DOS

IR

Vibrations