Geometry & MOs

Info

ID:	50658
PubChem CID:	12013226
Reduced:	Si2C11H26 (1)
Stoich.:	A2B11C26 (1)
Weight, g/mol:	371.19167
ΔH_f, kcal/mol:	-76.98
Dipole, Da:	0.19
IP(EA), eV:	-8.5(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-benzyl-N-(1-trimethylsilyloxypropyl)carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations