Geometry & MOs

Info

ID:	19033
PubChem CID:	552974
Reduced:	SiC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	252.172954
ΔH_f, kcal/mol:	-60.26
Dipole, Da:	0.63
IP(EA), eV:	-8.52(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6-dimethyl-2-trimethylsilylcyclohexa-1,4-dien-1-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC1C=CC(C(=C1[Si](C)(C)C)[Si](C)(C)C)C

DOS

IR

Vibrations