Geometry & MOs

Info

ID:	340312
PubChem CID:	127262323
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	318.165121
ΔH_f, kcal/mol:	-131.89
Dipole, Da:	3.3
IP(EA), eV:	-9.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-methoxy-4-phenylbut-3-enyl]-2-trimethylsilyloxycyclobutan-1-one

Drug info:

PubChemData

Smile

CCC(C)C(C=O)OC(=O)C1CCC1

DOS

IR

Vibrations