Geometry & MOs

Info

ID:	221346
PubChem CID:	85267798
Reduced:	SiN2O4C21H34 (1)
Stoich.:	AB2C4D21E34 (1)
Weight, g/mol:	406.253936
ΔH_f, kcal/mol:	-163.74
Dipole, Da:	3.34
IP(EA), eV:	-8.98(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]oxy-7-[(4-methoxyphenyl)methoxy]-2,4-dimethylhept-5-yn-3-ol

Drug info:

PubChemData

Smile

CC=C(CN(CC(=O)N(C)OC)C(=O)OC(C)(C)C)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations