Geometry & MOs

Info

ID:	149758
PubChem CID:	53789434
Reduced:	Si2O3C39H70 (1)
Stoich.:	A2B3C39D70 (1)
Weight, g/mol:	152.156501
ΔH_f, kcal/mol:	-294.97
Dipole, Da:	3.95
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-methyl-2-pent-2-en-2-ylcyclopentane

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@@H](C(=C)C(=CC=C2CCC[C@]3([C@H]2CC[C@@H]3C(=O)C)C)C1)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations