Geometry & MOs

Info

ID:	82670
PubChem CID:	49856311
Reduced:	OSi2C15H34 (1)
Stoich.:	AB2C15D34 (1)
Weight, g/mol:	474.180665
ΔH_f, kcal/mol:	-149.54
Dipole, Da:	1.6
IP(EA), eV:	-9.07(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-benzhydryloxy-1,1,1-trifluoro-5-methyl-2-naphthalen-2-ylhex-3-yn-2-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C=C/CO[Si](CC)(CC)CC

DOS

IR

Vibrations