Geometry & MOs

Info

ID:	404355
PubChem CID:	135066023
Reduced:	SiO2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	294.05229
ΔH_f, kcal/mol:	-110.56
Dipole, Da:	1.83
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-but-3-enyl-6-phenylselanyl-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C2=CC=CC=C2O

DOS

IR

Vibrations