Geometry & MOs

Info

ID:	403223
PubChem CID:	135059235
Reduced:	NSiO3C23H27 (1)
Stoich.:	ABC3D23E27 (1)
Weight, g/mol:	374.167065
ΔH_f, kcal/mol:	-85.66
Dipole, Da:	3.79
IP(EA), eV:	-8.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,3,5-triphenylinden-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)ON1C(=C(C2=CC=CC=C2C1=O)[Si](C)(C)C)C3=CC=CC=C3

DOS

IR

Vibrations