Geometry & MOs

Info

ID:	394396
PubChem CID:	135022907
Reduced:	SiO3C16H32 (1)
Stoich.:	AB3C16D32 (1)
Weight, g/mol:	424.246104
ΔH_f, kcal/mol:	-194.01
Dipole, Da:	2.75
IP(EA), eV:	-8.82(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(4-methoxyphenyl)methoxy]-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pentan-2-ol

Drug info:

PubChemData

Smile

CC#CC(CO)C(CO[Si](C(C)C)(C(C)C)C(C)C)O

DOS

IR

Vibrations