Geometry & MOs

Info

ID:	24718
PubChem CID:	612596
Reduced:	ClN2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	366.113506
ΔH_f, kcal/mol:	-23.81
Dipole, Da:	1.15
IP(EA), eV:	-9.53(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-chlorophenyl)-3-methylquinolin-4-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

DOS

IR

Vibrations