Geometry & MOs

Info

ID:	386918
PubChem CID:	134983363
Reduced:	SiO2C23H30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	527.228056
ΔH_f, kcal/mol:	-117.13
Dipole, Da:	3.01
IP(EA), eV:	-8.55(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[dimethyl-[4-[4-(N-phenylanilino)phenyl]phenyl]silyl]phenyl]methyl acetate

Drug info:

PubChemData

Smile

C[C@]12CCC3=C([C@H]1CC[C@@H]2O[Si](C)(C)C4=CC=CC=C4)C=CC(=C3)OC

DOS

IR

Vibrations