Geometry & MOs

Info

ID:	24146
PubChem CID:	608064
Reduced:	NSH9C12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	199.04557
ΔH_f, kcal/mol:	60.75
Dipole, Da:	3.95
IP(EA), eV:	-8.55(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylthieno[2,3-b]quinoline

Drug info:

PubChemData

Smile

CC1=C2C=CSC2=NC3=CC=CC=C13

DOS

IR

Vibrations