Geometry & MOs

Info

ID:	407104
PubChem CID:	135079341
Reduced:	OSiN2C7H16 (1)
Stoich.:	ABC2D7E16 (1)
Weight, g/mol:	514.290322
ΔH_f, kcal/mol:	-69.91
Dipole, Da:	0.82
IP(EA), eV:	-9.11(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylhept-5-ynoxy]-diphenylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations