Geometry & MOs

Info

ID:	25479
PubChem CID:	625588
Reduced:	OC6H9 (4)
Stoich.:	AB6C9 (4)
Weight, g/mol:	164.102127
ΔH_f, kcal/mol:	-229.2
Dipole, Da:	7.26
IP(EA), eV:	-9.78(0.34)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

cycloheptyl(trimethyl)silane

Drug info:

PubChemData

Smile

CC(CCC(=O)O)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(=O)C4)C)C

DOS

IR

Vibrations