Geometry & MOs

Info

ID:	403296
PubChem CID:	135059598
Reduced:	SiN3O6C23H31 (1)
Stoich.:	AB3C6D23E31 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	-193.43
Dipole, Da:	7.41
IP(EA), eV:	-9.02(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-diphenylindol-1-yl)-2,2-dimethylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])[C@@H](C(=O)OC)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations