Geometry & MOs

Info

ID:	214930
PubChem CID:	85083869
Reduced:	SSiN2O3C37H62 (1)
Stoich.:	ABC2D3E37F62 (1)
Weight, g/mol:	642.350962
ΔH_f, kcal/mol:	-230.26
Dipole, Da:	7.11
IP(EA), eV:	-8.72(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexylidene]ethyl-diphenylphosphane

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)C1CCC2C1(CC(C3C2CC=C4C3(CCC(C4)O[Si](C)(C)C(C)(C)C)C)OC(=S)N5C=CN=C5)C

DOS

IR

Vibrations