Geometry & MOs

Info

ID:	150705
PubChem CID:	53790400
Reduced:	SiC20H20 (1)
Stoich.:	AB20C20 (1)
Weight, g/mol:	247.006992
ΔH_f, kcal/mol:	27.99
Dipole, Da:	1.08
IP(EA), eV:	-8.39(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[chloro-(3-methylphenyl)methylidene]amino] methanesulfonate

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)C2=CC=C3CCC4=C3C2=CC=C4

DOS

IR

Vibrations