Geometry & MOs

Info

ID:	392498
PubChem CID:	135016970
Reduced:	SiH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	128.49
Dipole, Da:	1.86
IP(EA), eV:	-7.64(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,7-trimethyl-N-(4-methylphenyl)-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(/C=C/C2=CC=CC=C2)[Si]C3=CC=CC=C3

DOS

IR

Vibrations