Geometry & MOs

Info

ID:	148722
PubChem CID:	53788391
Reduced:	SiC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	294.983494
ΔH_f, kcal/mol:	18.16
Dipole, Da:	1.27
IP(EA), eV:	-8.16(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-ethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

DOS

IR

Vibrations