Geometry & MOs

Info

ID:	45787
PubChem CID:	10517647
Reduced:	SSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	289.980443
ΔH_f, kcal/mol:	-27.41
Dipole, Da:	1.89
IP(EA), eV:	-8.03(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-9,17-dioxa-12-thiatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6,11(15),13-hexaen-2-one

Drug info:

PubChemData

Smile

CC1=C(CSC(C1)(CC2=CC=CC=C2)[Si](C)(C)C)C

DOS

IR

Vibrations