Geometry & MOs

Info

ID:	320418
PubChem CID:	126660407
Reduced:	SC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	265.092521
ΔH_f, kcal/mol:	20.79
Dipole, Da:	2.36
IP(EA), eV:	-8.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-5-methyl-4-methylidene-7-phenylthieno[3,2-c]pyridine

Drug info:

PubChemData

Smile

C/C=C\C=C/S

DOS

IR

Vibrations