Geometry & MOs

Info

ID:	19806
PubChem CID:	573159
Reduced:	SiC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	124.070827
ΔH_f, kcal/mol:	-7.95
Dipole, Da:	0.86
IP(EA), eV:	-8.76(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-2H-siline

Drug info:

PubChemData

Smile

C[Si]1(CC=CC=C1)C

DOS

IR

Vibrations