Geometry & MOs

Info

ID:	399752
PubChem CID:	135042302
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	196.128342
ΔH_f, kcal/mol:	-21.07
Dipole, Da:	5.1
IP(EA), eV:	-8.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC1=CC23CC=C[C@H](C2CC1CC3=O)O

DOS

IR

Vibrations