Geometry & MOs

Info

ID:	48080
PubChem CID:	10537030
Reduced:	SC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	222.143992
ΔH_f, kcal/mol:	14.71
Dipole, Da:	1.38
IP(EA), eV:	-8.6(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-[(1S)-1-trimethylsilylethyl]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=C(C(=C(S2)C)C)C

DOS

IR

Vibrations