Geometry & MOs

Info

ID:	8431
PubChem CID:	77659
Reduced:	SiC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	128.102127
ΔH_f, kcal/mol:	-51.57
Dipole, Da:	0.21
IP(EA), eV:	-9.15(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethylsilinane

Drug info:

PubChemData

Smile

C[Si]1(CCCCC1)C

DOS

IR

Vibrations