Geometry & MOs

Info

ID:	400918
PubChem CID:	135049449
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	393.06633
ΔH_f, kcal/mol:	-88.95
Dipole, Da:	2.38
IP(EA), eV:	-8.96(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[4-(2-nitrophenyl)selanylbutan-2-yl]-phenylsilane

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H]([C@H]1CC=O)C(=C)C[Si](C)(C)C

DOS

IR

Vibrations