Geometry & MOs

Info

ID:	407080
PubChem CID:	135079286
Reduced:	SSiO6C30H44 (1)
Stoich.:	ABC6D30E44 (1)
Weight, g/mol:	186.038692
ΔH_f, kcal/mol:	-269.52
Dipole, Da:	3.32
IP(EA), eV:	-8.73(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;carbanide;1-ethenylcyclohexene

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1[C@@H](O[C@H]([C@@H]([C@@H]1O)OC)OCC2=CC=CC=C2)COC(=S)C3=CC=CC=C3

DOS

IR

Vibrations