Geometry & MOs

Info

ID:	56261
PubChem CID:	17422892
Reduced:	OS3N4H12C15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	350.120132
ΔH_f, kcal/mol:	69.8
Dipole, Da:	4.65
IP(EA), eV:	-8.75(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(6-methoxy-2-methylquinolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1CSC(=N1)NC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

DOS

IR

Vibrations