Geometry & MOs

Info

ID:	225092
PubChem CID:	85741528
Reduced:	SN2O5C14H26 (1)
Stoich.:	AB2C5D14E26 (1)
Weight, g/mol:	244.185857
ΔH_f, kcal/mol:	-254.49
Dipole, Da:	6.76
IP(EA), eV:	-9.27(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-3-ethylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NC(=O)C(CS)NCCCCCC(=O)O

DOS

IR

Vibrations