Geometry & MOs

Info

ID:	386605
PubChem CID:	134982292
Reduced:	SiS2O3C31H56 (1)
Stoich.:	AB2C3D31E56 (1)
Weight, g/mol:	234.198365
ΔH_f, kcal/mol:	-224.98
Dipole, Da:	2.06
IP(EA), eV:	-8.51(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3S,4R,7R,8S,11S)-4,8-dimethyltricyclo[9.3.0.03,7]tetradec-1-en-9-ol

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](OC12SCCCS2)C[C@@H](/C(=C/C=C\C=C\[C@@H](C)C[C@@H](C)CO[Si](C)(C)C(C)(C)C)/C)OC

DOS

IR

Vibrations