Geometry & MOs

Info

ID:	408321
PubChem CID:	135081087
Reduced:	NOSiC10H19 (1)
Stoich.:	ABCD10E19 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-78.14
Dipole, Da:	3.69
IP(EA), eV:	-9.88(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-4-prop-2-enoxycyclopent-2-en-1-yl)benzene

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@H](CCC=C)CC#N

DOS

IR

Vibrations