Geometry & MOs

Info

ID:	12474
PubChem CID:	138408
Reduced:	SiC7H18 (1)
Stoich.:	AB7C18 (1)
Weight, g/mol:	130.117777
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	0.15
IP(EA), eV:	-8.89(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(trimethyl)silane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C

DOS

IR

Vibrations