Geometry & MOs

Info

ID:	373157
PubChem CID:	131310840
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-80.14
Dipole, Da:	6.38
IP(EA), eV:	-9.18(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)C(=CC1=CC=CC=C1O)C(=C)O

DOS

IR

Vibrations