Geometry & MOs

Info

ID:	122214
PubChem CID:	50798141
Reduced:	ClON3H16C22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	58.7
Dipole, Da:	2.21
IP(EA), eV:	-9.42(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(2-morpholin-4-ylethyl)-2-pyridin-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC4=CC(=CC=C4)Cl

DOS

IR

Vibrations