Geometry & MOs

Info

ID:	403273
PubChem CID:	135059485
Reduced:	NSiO3C28H31 (1)
Stoich.:	ABC3D28E31 (1)
Weight, g/mol:	388.222242
ΔH_f, kcal/mol:	-87.65
Dipole, Da:	1.94
IP(EA), eV:	-9.07(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-ditert-butyl-5-methyl-4-phenyl-5-(2-phenylethynyl)oxasilole

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)/C=C(\C2=CC=CC=C2)/[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations