Geometry & MOs

Info

ID:	50845
PubChem CID:	12013434
Reduced:	N2O3C26H28 (1)
Stoich.:	A2B3C26D28 (1)
Weight, g/mol:	472.29099
ΔH_f, kcal/mol:	-86.62
Dipole, Da:	4.59
IP(EA), eV:	-8.23(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-1H-indol-3-yl)-1-[1-tri(propan-2-yl)silylindol-3-yl]butan-1-one

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(C)CC(=O)C3=CN(C4=CC=CC=C43)C(=O)OC(C)(C)C

DOS

IR

Vibrations