Geometry & MOs

Info

ID:	402830
PubChem CID:	135057444
Reduced:	OH18C20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	393.212406
ΔH_f, kcal/mol:	22.61
Dipole, Da:	3.57
IP(EA), eV:	-9.06(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)C2=C(C3=CC=CC=C3C=C2)C=O

DOS

IR

Vibrations