Geometry & MOs

Info

ID:	185390
PubChem CID:	77294201
Reduced:	FSN2O4H25C26 (1)
Stoich.:	ABC2D4E25F26 (1)
Weight, g/mol:	442.03506
ΔH_f, kcal/mol:	-122.85
Dipole, Da:	7.73
IP(EA), eV:	-8.91(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-(1-aminopropan-2-yl)phenyl]-6-methylthieno[2,3-c]quinoline-4,8-dione;hydrobromide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC1=C(C=C(C=C1)C2=C3C4=C(C(=O)N=C3C(=C)C=C2OC)SC=C4)F

DOS

IR

Vibrations