Geometry & MOs

Info

ID:	385234
PubChem CID:	134978590
Reduced:	OSiC25H28 (1)
Stoich.:	ABC25D28 (1)
Weight, g/mol:	372.190942
ΔH_f, kcal/mol:	1.5
Dipole, Da:	4.67
IP(EA), eV:	-9.15(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,3aS)-3-[[tert-butyl(diphenyl)silyl]methylidene]-3a,4,5,6-tetrahydropentalen-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](/C=C/1\[C@@H]2CCCC2=CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations