Geometry & MOs

Info

ID:	380685
PubChem CID:	134971207
Reduced:	NSSiO5C19H31 (1)
Stoich.:	ABCD5E19F31 (1)
Weight, g/mol:	142.135765
ΔH_f, kcal/mol:	-263.52
Dipole, Da:	9.02
IP(EA), eV:	-8.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,3R)-2-methyloct-4-en-3-ol

Drug info:

PubChemData

Smile

CC1=CCS(=O)(=O)C1C[C@H](C2(C(=CC(=O)O2)N3CCCC3)C)O[Si](C)(C)C

DOS

IR

Vibrations