Geometry & MOs

Info

ID:	399937
PubChem CID:	135043991
Reduced:	BrO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	289.132047
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	3.14
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-methyl-5-trimethylsilyl-2,3-dihydropyridine-6-thione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C\C(C2=CC=CC=C2)OC)/Br

DOS

IR

Vibrations