Geometry & MOs

Info

ID:	384228
PubChem CID:	134976582
Reduced:	SiC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	312.194083
ΔH_f, kcal/mol:	-10.65
Dipole, Da:	0.47
IP(EA), eV:	-9.7(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1[C@H]2C[C@H](C2(C)C)CC1C#C[Si](C)(C)C

DOS

IR

Vibrations