Geometry & MOs

Info

ID:	383527
PubChem CID:	134975289
Reduced:	SSiC23H26 (1)
Stoich.:	ABC23D26 (1)
Weight, g/mol:	380.163013
ΔH_f, kcal/mol:	34.76
Dipole, Da:	3.97
IP(EA), eV:	-8.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzhydrylidene-5,5-dimethyl-2-oxo-2lambda4-thiabicyclo[2.1.1]hexan-4-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=S)C2(C1)C3=CC=CC=C3C4=CC=CC=C24)[Si](C)(C)C

DOS

IR

Vibrations