Geometry & MOs

Info

ID:	45786
PubChem CID:	10517631
Reduced:	OC21H22 (1)
Stoich.:	AB21C22 (1)
Weight, g/mol:	290.152449
ΔH_f, kcal/mol:	23.42
Dipole, Da:	3.43
IP(EA), eV:	-9.25(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-benzyl-3,4-dimethyl-2,5-dihydrothiopyran-6-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC(=C)C(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)C(=C)C

DOS

IR

Vibrations