Geometry & MOs

Info

ID:	391615
PubChem CID:	135007222
Reduced:	O3C21H26 (1)
Stoich.:	A3B21C26 (1)
Weight, g/mol:	324.227328
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	3.29
IP(EA), eV:	-9.19(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[1-(4-phenylcyclohexylidene)but-2-ynyl]silane

Drug info:

PubChemData

Smile

CC(=O)C[C@@H](CCC1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

DOS

IR

Vibrations