Geometry & MOs

Info

ID:	236296
PubChem CID:	92712272
Reduced:	OSN2H20C23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	374.085577
ΔH_f, kcal/mol:	39.98
Dipole, Da:	5.12
IP(EA), eV:	-8.73(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)-[(2R)-2-methylpiperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CC[C@H](C4)C5=CC=CC=C5

DOS

IR

Vibrations