Geometry & MOs

Info

ID:	389582
PubChem CID:	134993866
Reduced:	C15H28 (1)
Stoich.:	A15B28 (1)
Weight, g/mol:	256.164727
ΔH_f, kcal/mol:	-49.08
Dipole, Da:	0.27
IP(EA), eV:	-9.86(3.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R)-1,2-dimethylcyclopentyl]ethynyl-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CC1C(CC12C(CC2(C)C)C(C)C)(C)C

DOS

IR

Vibrations