Geometry & MOs

Info

ID:	386966
PubChem CID:	134983535
Reduced:	SO6C18H26 (1)
Stoich.:	AB6C18D26 (1)
Weight, g/mol:	308.253542
ΔH_f, kcal/mol:	-245.8
Dipole, Da:	5.03
IP(EA), eV:	-9.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-[(E)-2-[(1S,2S)-2-methylcyclopropyl]ethenyl]cyclopropyl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

COC(CC(C1CCCC(=O)C1)S(=O)(=O)C2=CC=CC=C2)(OC)OC

DOS

IR

Vibrations