Geometry & MOs

Info

ID:	403758
PubChem CID:	135061710
Reduced:	ON2F6C16H16 (1)
Stoich.:	AB2C6D16E16 (1)
Weight, g/mol:	320.0232
ΔH_f, kcal/mol:	-325.8
Dipole, Da:	9.85
IP(EA), eV:	-9.31(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-bromophenyl)-[dimethyl(phenyl)silyl]methanol

Drug info:

PubChemData

Smile

CC1CCCC(=[N+]1/N=C(/C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)\[O-])C

DOS

IR

Vibrations