Geometry & MOs

Info

ID:	387584
PubChem CID:	134985984
Reduced:	SSiC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	172.128572
ΔH_f, kcal/mol:	2.61
Dipole, Da:	1.16
IP(EA), eV:	-8.34(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-3,3-dimethylbut-1-ene-1-thiol

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C\SC1=CC=CC=C1

DOS

IR

Vibrations