Geometry & MOs

Info

ID:	393299
PubChem CID:	135020036
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	322.269192
ΔH_f, kcal/mol:	-89.6
Dipole, Da:	2.3
IP(EA), eV:	-9.53(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-ethenyl-1-methyl-3-propan-2-ylidenecyclopentyl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C1C[C@](C1=O)(C(C2=CC=CC=C2)O)O

DOS

IR

Vibrations