Geometry & MOs

Info

ID:	383043
PubChem CID:	134974541
Reduced:	NOH27C34 (1)
Stoich.:	ABC27D34 (1)
Weight, g/mol:	466.21709
ΔH_f, kcal/mol:	119.3
Dipole, Da:	3.59
IP(EA), eV:	-9.16(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1H-indol-3-yl(phenyl)methyl]-trityloxidanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2C=NC3=CC=CC=C23)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations