Geometry & MOs

Info

ID:	148534
PubChem CID:	53788199
Reduced:	ClSiC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	224.173631
ΔH_f, kcal/mol:	-71.53
Dipole, Da:	2.38
IP(EA), eV:	-9.26(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;(3-ethenylnaphthalen-2-yl)-dimethylborane

Drug info:

PubChemData

Smile

C[Si](C)(CCCCl)C1CCCC1

DOS

IR

Vibrations