Geometry & MOs

Info

ID:	190296
PubChem CID:	77982326
Reduced:	NO8C32H49 (1)
Stoich.:	AB8C32D49 (1)
Weight, g/mol:	306.184447
ΔH_f, kcal/mol:	-375.05
Dipole, Da:	4.17
IP(EA), eV:	-9.36(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-6-(3-methylpyrazolidin-4-yl)-4-pyridin-2-yl-6,7-dihydroquinoline

Drug info:

PubChemData

Smile

CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)OC3(CC(C(C(O3)CO)O)O)C

DOS

IR

Vibrations