Geometry & MOs

Info

ID:	380102
PubChem CID:	134964990
Reduced:	NOSi2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	204.11503
ΔH_f, kcal/mol:	-107.07
Dipole, Da:	2.04
IP(EA), eV:	-7.91(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enyl-11-oxatricyclo[5.3.1.01,5]undec-8-en-10-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=C[Si](O[Si]2(C)C)(C)C

DOS

IR

Vibrations